NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392005 |
1pqr   |
5869 | cing | 4-filtered-FRED | STAR | entry | full | 245 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pqr
# This FRED archive file contains, for PDB entry <1pqr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1pqr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pqr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3100.45
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Alpha_A_conotoxin_EIVA A . 1 1
stop_
save_
save_Alpha_A_conotoxin_EIVA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha A conotoxin EIVA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX
_Entity.Number_of_monomers 31
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 TYR . 1 1
7 HYP $HYP 1 1
8 ASN . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 HIS . 1 1
13 HYP $HYP 1 1
14 CYS . 1 1
15 GLY . 1 1
16 CYS . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 HYP $HYP 1 1
22 HYP $HYP 1 1
23 TYR . 1 1
24 CYS . 1 1
25 ASP . 1 1
26 ARG . 1 1
27 HYP $HYP 1 1
28 SER . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
TYR 6 6 1 1
HYP 7 7 1 1
ASN 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
HIS 12 12 1 1
HYP 13 13 1 1
CYS 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
HYP 21 21 1 1
HYP 22 22 1 1
TYR 23 23 1 1
CYS 24 24 1 1
ASP 25 25 1 1
ARG 26 26 1 1
HYP 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
NH2 31 31 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG 1 2 CYS SG 1 1
1 1 2 1 1 16 CYS SG 1 16 CYS SG 1 1
2 1 1 1 1 2 CYS CB 1 2 CYS CB 1 1
2 1 2 1 1 16 CYS SG 1 16 CYS SG 1 1
3 1 1 1 1 2 CYS SG 1 2 CYS SG 1 1
3 1 2 1 1 16 CYS CB 1 16 CYS CB 1 1
4 1 1 1 1 3 CYS SG 1 3 CYS SG 1 1
4 1 2 1 1 11 CYS SG 1 11 CYS SG 1 1
5 1 1 1 1 3 CYS CB 1 3 CYS CB 1 1
5 1 2 1 1 11 CYS SG 1 11 CYS SG 1 1
6 1 1 1 1 3 CYS SG 1 3 CYS SG 1 1
6 1 2 1 1 11 CYS CB 1 11 CYS CB 1 1
7 1 1 1 1 14 CYS SG 1 14 CYS SG 1 1
7 1 2 1 1 24 CYS SG 1 24 CYS SG 1 1
8 1 1 1 1 14 CYS CB 1 14 CYS CB 1 1
8 1 2 1 1 24 CYS SG 1 24 CYS SG 1 1
9 1 1 1 1 14 CYS SG 1 14 CYS SG 1 1
9 1 2 1 1 24 CYS CB 1 24 CYS CB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.3 1 1
2 1 . . . . . . 2.5 3.6 1 1
3 1 . . . . . . 2.5 3.6 1 1
4 1 . . . . . . 1.8 2.3 1 1
5 1 . . . . . . 2.5 3.6 1 1
6 1 . . . . . . 2.5 3.6 1 1
7 1 . . . . . . 1.8 2.3 1 1
8 1 . . . . . . 2.5 3.6 1 1
9 1 . . . . . . 2.5 3.6 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS H 1 2 CYS HN 1 2
1 1 2 1 1 2 CYS HB3 1 2 CYS HB1 1 2
2 1 1 1 1 2 CYS H 1 2 CYS HN 1 2
2 1 2 1 1 3 CYS H 1 3 CYS HN 1 2
3 1 1 1 1 1 GLY QA 1 1 GLYn HA* 1 2
3 1 2 1 1 2 CYS H 1 2 CYS HN 1 2
4 1 1 1 1 2 CYS H 1 2 CYS HN 1 2
4 1 2 1 1 16 CYS QB 1 16 CYS HB1 1 2
5 1 1 1 1 2 CYS HB3 1 2 CYS HB1 1 2
5 1 2 1 1 3 CYS H 1 3 CYS HN 1 2
6 1 1 1 1 3 CYS H 1 3 CYS HN 1 2
6 1 2 1 1 3 CYS HB2 1 3 CYS HB2 1 2
7 1 1 1 1 3 CYS H 1 3 CYS HN 1 2
7 1 2 1 1 4 GLY HA2 1 4 GLY HA2 1 2
8 1 1 1 1 3 CYS H 1 3 CYS HN 1 2
8 1 2 1 1 4 GLY H 1 4 GLY HN 1 2
9 1 1 1 1 3 CYS H 1 3 CYS HN 1 2
9 1 2 1 1 15 GLY QA 1 15 GLY HA1 1 2
10 1 1 1 1 3 CYS HA 1 3 CYS HA 1 2
10 1 2 1 1 15 GLY QA 1 15 GLY HA1 1 2
11 1 1 1 1 2 CYS HA 1 2 CYS HA 1 2
11 1 2 1 1 3 CYS H 1 3 CYS HN 1 2
12 1 1 1 1 3 CYS HB3 1 3 CYS HB1 1 2
12 1 2 1 1 4 GLY H 1 4 GLY HN 1 2
13 1 1 1 1 4 GLY H 1 4 GLY HN 1 2
13 1 2 1 1 4 GLY HA2 1 4 GLY HA2 1 2
14 1 1 1 1 4 GLY H 1 4 GLY HN 1 2
14 1 2 1 1 5 PRO QD 1 5 PRO HD2 1 2
15 1 1 1 1 4 GLY HA3 1 4 GLY HA1 1 2
15 1 2 1 1 5 PRO QD 1 5 PRO HD1 1 2
16 1 1 1 1 4 GLY HA2 1 4 GLY HA2 1 2
16 1 2 1 1 5 PRO QD 1 5 PRO HD1 1 2
17 1 1 1 1 4 GLY H 1 4 GLY HN 1 2
17 1 2 1 1 12 HIS HB2 1 12 HIS+ HB2 1 2
18 1 1 1 1 4 GLY H 1 4 GLY HN 1 2
18 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
19 1 1 1 1 4 GLY H 1 4 GLY HN 1 2
19 1 2 1 1 15 GLY QA 1 15 GLY HA1 1 2
20 1 1 1 1 4 GLY HA3 1 4 GLY HA1 1 2
20 1 2 1 1 15 GLY QA 1 15 GLY HA1 1 2
21 1 1 1 1 4 GLY HA3 1 4 GLY HA1 1 2
21 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
22 1 1 1 1 4 GLY HA2 1 4 GLY HA2 1 2
22 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
23 1 1 1 1 4 GLY HA2 1 4 GLY HA2 1 2
23 1 2 1 1 12 HIS HB2 1 12 HIS+ HB2 1 2
24 1 1 1 1 4 GLY HA2 1 4 GLY HA2 1 2
24 1 2 1 1 15 GLY QA 1 15 GLY HA1 1 2
25 1 1 1 1 3 CYS HA 1 3 CYS HA 1 2
25 1 2 1 1 4 GLY H 1 4 GLY HN 1 2
26 1 1 1 1 4 GLY H 1 4 GLY HN 1 2
26 1 2 1 1 10 ALA MB 1 10 ALA HB* 1 2
27 1 1 1 1 4 GLY H 1 4 GLY HN 1 2
27 1 2 1 1 6 TYR H 1 6 TYR HN 1 2
28 1 1 1 1 5 PRO HA 1 5 PRO HA 1 2
28 1 2 1 1 5 PRO QD 1 5 PRO HD1 1 2
29 1 1 1 1 5 PRO HA 1 5 PRO HA 1 2
29 1 2 1 1 5 PRO QG 1 5 PRO HG1 1 2
30 1 1 1 1 5 PRO HA 1 5 PRO HA 1 2
30 1 2 1 1 17 LYS HG3 1 17 LYS+ HG1 1 2
31 1 1 1 1 5 PRO HA 1 5 PRO HA 1 2
31 1 2 1 1 17 LYS HG2 1 17 LYS+ HG2 1 2
32 1 1 1 1 5 PRO HA 1 5 PRO HA 1 2
32 1 2 1 1 17 LYS HE3 1 17 LYS+ HE1 1 2
33 1 1 1 1 5 PRO HB3 1 5 PRO HB1 1 2
33 1 2 1 1 17 LYS HD3 1 17 LYS+ HD1 1 2
34 1 1 1 1 5 PRO HB3 1 5 PRO HB1 1 2
34 1 2 1 1 17 LYS HG3 1 17 LYS+ HG1 1 2
35 1 1 1 1 5 PRO HB2 1 5 PRO HB2 1 2
35 1 2 1 1 17 LYS HG3 1 17 LYS+ HG1 1 2
36 1 1 1 1 5 PRO HB2 1 5 PRO HB2 1 2
36 1 2 1 1 17 LYS HG2 1 17 LYS+ HG2 1 2
37 1 1 1 1 5 PRO QG 1 5 PRO HG1 1 2
37 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
38 1 1 1 1 5 PRO QD 1 5 PRO HD1 1 2
38 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
39 1 1 1 1 5 PRO QD 1 5 PRO HD2 1 2
39 1 2 1 1 15 GLY QA 1 15 GLY HA1 1 2
40 1 1 1 1 5 PRO HA 1 5 PRO HA 1 2
40 1 2 1 1 6 TYR H 1 6 TYR HN 1 2
41 1 1 1 1 5 PRO QD 1 5 PRO HD1 1 2
41 1 2 1 1 6 TYR H 1 6 TYR HN 1 2
42 1 1 1 1 6 TYR H 1 6 TYR HN 1 2
42 1 2 1 1 6 TYR HB2 1 6 TYR HB2 1 2
43 1 1 1 1 6 TYR HA 1 6 TYR HA 1 2
43 1 2 1 1 6 TYR HB2 1 6 TYR HB2 1 2
44 1 1 1 1 5 PRO QD 1 5 PRO HD1 1 2
44 1 2 1 1 6 TYR QD 1 6 TYR HD* 1 2
45 1 1 1 1 6 TYR QD 1 6 TYR HD* 1 2
45 1 2 1 1 7 HYP HA 1 7 PRO HA 1 2
46 1 1 1 1 5 PRO QD 1 5 PRO HD1 1 2
46 1 2 1 1 6 TYR QE 1 6 TYR HE* 1 2
47 1 1 1 1 5 PRO QG 1 5 PRO HG2 1 2
47 1 2 1 1 6 TYR QE 1 6 TYR HE* 1 2
48 1 1 1 1 6 TYR H 1 6 TYR HN 1 2
48 1 2 1 1 6 TYR HA 1 6 TYR HA 1 2
49 1 1 1 1 6 TYR H 1 6 TYR HN 1 2
49 1 2 1 1 6 TYR QE 1 6 TYR HE* 1 2
50 1 1 1 1 5 PRO QB 1 5 PRO HB* 1 2
50 1 2 1 1 6 TYR QD 1 6 TYR HD* 1 2
51 1 1 1 1 5 PRO QG 1 5 PRO HG1 1 2
51 1 2 1 1 6 TYR QD 1 6 TYR HD* 1 2
52 1 1 1 1 5 PRO QB 1 5 PRO HB* 1 2
52 1 2 1 1 6 TYR QE 1 6 TYR HE* 1 2
53 1 1 1 1 7 HYP HB2 1 7 PRO HB2 1 2
53 1 2 1 1 7 HYP HG 1 7 PRO HG 1 2
54 1 1 1 1 7 HYP HA 1 7 PRO HA 1 2
54 1 2 1 1 8 ASN H 1 8 ASN HN 1 2
55 1 1 1 1 7 HYP HB2 1 7 PRO HB2 1 2
55 1 2 1 1 8 ASN H 1 8 ASN HN 1 2
56 1 1 1 1 8 ASN H 1 8 ASN HN 1 2
56 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 2
57 1 1 1 1 8 ASN H 1 8 ASN HN 1 2
57 1 2 1 1 8 ASN HA 1 8 ASN HA 1 2
58 1 1 1 1 8 ASN H 1 8 ASN HN 1 2
58 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
59 1 1 1 1 9 ALA H 1 9 ALA HN 1 2
59 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
60 1 1 1 1 8 ASN QB 1 8 ASN HB* 1 2
60 1 2 1 1 9 ALA H 1 9 ALA HN 1 2
61 1 1 1 1 7 HYP HB2 1 7 PRO HB2 1 2
61 1 2 1 1 9 ALA H 1 9 ALA HN 1 2
62 1 1 1 1 8 ASN HA 1 8 ASN HA 1 2
62 1 2 1 1 9 ALA H 1 9 ALA HN 1 2
63 1 1 1 1 10 ALA H 1 10 ALA HN 1 2
63 1 2 1 1 10 ALA HA 1 10 ALA HA 1 2
64 1 1 1 1 9 ALA HA 1 9 ALA HA 1 2
64 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
65 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 2
65 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
66 1 1 1 1 10 ALA H 1 10 ALA HN 1 2
66 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
67 1 1 1 1 10 ALA HA 1 10 ALA HA 1 2
67 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
68 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 2
68 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
69 1 1 1 1 9 ALA HA 1 9 ALA HA 1 2
69 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
70 1 1 1 1 11 CYS H 1 11 CYS HN 1 2
70 1 2 1 1 11 CYS HB3 1 11 CYS HB1 1 2
71 1 1 1 1 11 CYS H 1 11 CYS HN 1 2
71 1 2 1 1 11 CYS HB2 1 11 CYS HB2 1 2
72 1 1 1 1 11 CYS HA 1 11 CYS HA 1 2
72 1 2 1 1 11 CYS HB3 1 11 CYS HB1 1 2
73 1 1 1 1 11 CYS HA 1 11 CYS HA 1 2
73 1 2 1 1 11 CYS HB2 1 11 CYS HB2 1 2
74 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 2
74 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
75 1 1 1 1 3 CYS HB3 1 3 CYS HB1 1 2
75 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
76 1 1 1 1 11 CYS HA 1 11 CYS HA 1 2
76 1 2 1 1 12 HIS H 1 12 HIS+ HN 1 2
77 1 1 1 1 11 CYS HB3 1 11 CYS HB1 1 2
77 1 2 1 1 12 HIS H 1 12 HIS+ HN 1 2
78 1 1 1 1 11 CYS H 1 11 CYS HN 1 2
78 1 2 1 1 12 HIS H 1 12 HIS+ HN 1 2
79 1 1 1 1 12 HIS H 1 12 HIS+ HN 1 2
79 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
80 1 1 1 1 12 HIS H 1 12 HIS+ HN 1 2
80 1 2 1 1 12 HIS HB3 1 12 HIS+ HB1 1 2
81 1 1 1 1 12 HIS H 1 12 HIS+ HN 1 2
81 1 2 1 1 12 HIS HB2 1 12 HIS+ HB2 1 2
82 1 1 1 1 12 HIS H 1 12 HIS+ HN 1 2
82 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
83 1 1 1 1 12 HIS HA 1 12 HIS+ HA 1 2
83 1 2 1 1 12 HIS HB3 1 12 HIS+ HB1 1 2
84 1 1 1 1 12 HIS HA 1 12 HIS+ HA 1 2
84 1 2 1 1 13 HYP HD1 1 13 PRO HD1 1 2
85 1 1 1 1 12 HIS HA 1 12 HIS+ HA 1 2
85 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
86 1 1 1 1 10 ALA HA 1 10 ALA HA 1 2
86 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
87 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 2
87 1 2 1 1 12 HIS HD2 1 12 HIS+ HD2 1 2
88 1 1 1 1 13 HYP HA 1 13 PRO HA 1 2
88 1 2 1 1 13 HYP HB2 1 13 PRO HB2 1 2
89 1 1 1 1 13 HYP HB2 1 13 PRO HB2 1 2
89 1 2 1 1 13 HYP HG 1 13 PRO HG 1 2
90 1 1 1 1 14 CYS H 1 14 CYS HN 1 2
90 1 2 1 1 14 CYS HB2 1 14 CYS HB1 1 2
91 1 1 1 1 14 CYS H 1 14 CYS HN 1 2
91 1 2 1 1 14 CYS HB3 1 14 CYS HB2 1 2
92 1 1 1 1 14 CYS H 1 14 CYS HN 1 2
92 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
93 1 1 1 1 12 HIS HA 1 12 HIS+ HA 1 2
93 1 2 1 1 14 CYS H 1 14 CYS HN 1 2
94 1 1 1 1 12 HIS HB3 1 12 HIS+ HB1 1 2
94 1 2 1 1 14 CYS H 1 14 CYS HN 1 2
95 1 1 1 1 13 HYP HA 1 13 PRO HA 1 2
95 1 2 1 1 14 CYS H 1 14 CYS HN 1 2
96 1 1 1 1 13 HYP HB2 1 13 PRO HB2 1 2
96 1 2 1 1 14 CYS H 1 14 CYS HN 1 2
97 1 1 1 1 14 CYS HB2 1 14 CYS HB1 1 2
97 1 2 1 1 24 CYS QB 1 24 CYS HB1 1 2
98 1 1 1 1 14 CYS H 1 14 CYS HN 1 2
98 1 2 1 1 14 CYS HA 1 14 CYS HA 1 2
99 1 1 1 1 14 CYS H 1 14 CYS HN 1 2
99 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
100 1 1 1 1 14 CYS H 1 14 CYS HN 1 2
100 1 2 1 1 24 CYS QB 1 24 CYS HB2 1 2
101 1 1 1 1 14 CYS H 1 14 CYS HN 1 2
101 1 2 1 1 15 GLY QA 1 15 GLY HA1 1 2
102 1 1 1 1 14 CYS H 1 14 CYS HN 1 2
102 1 2 1 1 23 TYR QE 1 23 TYR HE* 1 2
103 1 1 1 1 14 CYS HA 1 14 CYS HA 1 2
103 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
104 1 1 1 1 14 CYS HB2 1 14 CYS HB1 1 2
104 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
105 1 1 1 1 14 CYS HB3 1 14 CYS HB2 1 2
105 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
106 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
106 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
107 1 1 1 1 12 HIS HB3 1 12 HIS+ HB1 1 2
107 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
108 1 1 1 1 12 HIS HB2 1 12 HIS+ HB2 1 2
108 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
109 1 1 1 1 12 HIS HB3 1 12 HIS+ HB1 1 2
109 1 2 1 1 15 GLY QA 1 15 GLY HA2 1 2
110 1 1 1 1 12 HIS HB2 1 12 HIS+ HB2 1 2
110 1 2 1 1 15 GLY QA 1 15 GLY HA2 1 2
111 1 1 1 1 14 CYS HA 1 14 CYS HA 1 2
111 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
112 1 1 1 1 4 GLY H 1 4 GLY HN 1 2
112 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
113 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
113 1 2 1 1 16 CYS QB 1 16 CYS HB2 1 2
114 1 1 1 1 15 GLY QA 1 15 GLY HA1 1 2
114 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
115 1 1 1 1 2 CYS HB2 1 2 CYS HB2 1 2
115 1 2 1 1 16 CYS QB 1 16 CYS HB1 1 2
116 1 1 1 1 16 CYS QB 1 16 CYS HB2 1 2
116 1 2 1 1 20 ARG QB 1 20 ARG+ HB1 1 2
117 1 1 1 1 16 CYS QB 1 16 CYS HB2 1 2
117 1 2 1 1 20 ARG QG 1 20 ARG+ HG1 1 2
118 1 1 1 1 2 CYS HB3 1 2 CYS HB1 1 2
118 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
119 1 1 1 1 2 CYS HB2 1 2 CYS HB2 1 2
119 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
120 1 1 1 1 16 CYS QB 1 16 CYS HB2 1 2
120 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 2
121 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 2
121 1 2 1 1 17 LYS QB 1 17 LYS+ HB1 1 2
122 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 2
122 1 2 1 1 17 LYS HG3 1 17 LYS+ HG1 1 2
123 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 2
123 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
124 1 1 1 1 17 LYS HA 1 17 LYS+ HA 1 2
124 1 2 1 1 17 LYS HG2 1 17 LYS+ HG2 1 2
125 1 1 1 1 16 CYS HA 1 16 CYS HA 1 2
125 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 2
126 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 2
126 1 2 1 1 18 VAL QG 1 18 VAL HG* 1 2
127 1 1 1 1 16 CYS QB 1 16 CYS HB1 1 2
127 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
128 1 1 1 1 17 LYS HA 1 17 LYS+ HA 1 2
128 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
129 1 1 1 1 17 LYS QB 1 17 LYS+ HB1 1 2
129 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
130 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
130 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
131 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
131 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
132 1 1 1 1 19 GLY H 1 19 GLY HN 1 2
132 1 2 1 1 20 ARG H 1 20 ARG+ HN 1 2
133 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
133 1 2 1 1 19 GLY H 1 19 GLY HN 1 2
134 1 1 1 1 18 VAL HB 1 18 VAL HB 1 2
134 1 2 1 1 19 GLY H 1 19 GLY HN 1 2
135 1 1 1 1 18 VAL QG 1 18 VAL HG* 1 2
135 1 2 1 1 19 GLY HA2 1 19 GLY HA2 1 2
136 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 2
136 1 2 1 1 20 ARG QB 1 20 ARG+ HB1 1 2
137 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 2
137 1 2 1 1 20 ARG QG 1 20 ARG+ HG1 1 2
138 1 1 1 1 19 GLY HA2 1 19 GLY HA2 1 2
138 1 2 1 1 20 ARG H 1 20 ARG+ HN 1 2
139 1 1 1 1 20 ARG HA 1 20 ARG+ HA 1 2
139 1 2 1 1 21 HYP HD1 1 21 PRO HD1 1 2
140 1 1 1 1 20 ARG QB 1 20 ARG+ HB1 1 2
140 1 2 1 1 20 ARG HD3 1 20 ARG+ HD1 1 2
141 1 1 1 1 20 ARG QB 1 20 ARG+ HB1 1 2
141 1 2 1 1 20 ARG HD2 1 20 ARG+ HD2 1 2
142 1 1 1 1 20 ARG QB 1 20 ARG+ HB1 1 2
142 1 2 1 1 20 ARG HE 1 20 ARG+ HE 1 2
143 1 1 1 1 20 ARG HD2 1 20 ARG+ HD2 1 2
143 1 2 1 1 20 ARG HE 1 20 ARG+ HE 1 2
144 1 1 1 1 20 ARG HE 1 20 ARG+ HE 1 2
144 1 2 1 1 20 ARG QG 1 20 ARG+ HG1 1 2
145 1 1 1 1 20 ARG HE 1 20 ARG+ HE 1 2
145 1 2 1 1 24 CYS QB 1 24 CYS HB2 1 2
146 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 2
146 1 2 1 1 20 ARG HE 1 20 ARG+ HE 1 2
147 1 1 1 1 21 HYP HA 1 21 PRO HA 1 2
147 1 2 1 1 22 HYP HD1 1 22 PRO HD1 1 2
148 1 1 1 1 13 HYP HB2 1 13 PRO HB2 1 2
148 1 2 1 1 21 HYP HD1 1 21 PRO HD1 1 2
149 1 1 1 1 21 HYP HB2 1 21 PRO HB2 1 2
149 1 2 1 1 21 HYP HD1 1 21 PRO HD1 1 2
150 1 1 1 1 13 HYP HB2 1 13 PRO HB2 1 2
150 1 2 1 1 21 HYP HG 1 21 PRO HG 1 2
151 1 1 1 1 21 HYP HB2 1 21 PRO HB2 1 2
151 1 2 1 1 21 HYP HG 1 21 PRO HG 1 2
152 1 1 1 1 21 HYP HD1 1 21 PRO HD1 1 2
152 1 2 1 1 21 HYP HG 1 21 PRO HG 1 2
153 1 1 1 1 22 HYP HA 1 22 PRO HA 1 2
153 1 2 1 1 22 HYP HB2 1 22 PRO HB2 1 2
154 1 1 1 1 21 HYP HB2 1 21 PRO HB2 1 2
154 1 2 1 1 22 HYP HD1 1 22 PRO HD1 1 2
155 1 1 1 1 22 HYP HB2 1 22 PRO HB2 1 2
155 1 2 1 1 22 HYP HD1 1 22 PRO HD1 1 2
156 1 1 1 1 22 HYP HB2 1 22 PRO HB2 1 2
156 1 2 1 1 22 HYP HG 1 22 PRO HG 1 2
157 1 1 1 1 22 HYP HD1 1 22 PRO HD1 1 2
157 1 2 1 1 22 HYP HG 1 22 PRO HG 1 2
158 1 1 1 1 23 TYR H 1 23 TYR HN 1 2
158 1 2 1 1 24 CYS QB 1 24 CYS HB2 1 2
159 1 1 1 1 23 TYR H 1 23 TYR HN 1 2
159 1 2 1 1 24 CYS H 1 24 CYS HN 1 2
160 1 1 1 1 21 HYP HB2 1 21 PRO HB2 1 2
160 1 2 1 1 23 TYR H 1 23 TYR HN 1 2
161 1 1 1 1 22 HYP HA 1 22 PRO HA 1 2
161 1 2 1 1 23 TYR H 1 23 TYR HN 1 2
162 1 1 1 1 22 HYP HB2 1 22 PRO HB2 1 2
162 1 2 1 1 23 TYR H 1 23 TYR HN 1 2
163 1 1 1 1 23 TYR H 1 23 TYR HN 1 2
163 1 2 1 1 23 TYR HA 1 23 TYR HA 1 2
164 1 1 1 1 23 TYR H 1 23 TYR HN 1 2
164 1 2 1 1 23 TYR HB2 1 23 TYR HB1 1 2
165 1 1 1 1 23 TYR H 1 23 TYR HN 1 2
165 1 2 1 1 23 TYR HB3 1 23 TYR HB2 1 2
166 1 1 1 1 23 TYR H 1 23 TYR HN 1 2
166 1 2 1 1 23 TYR QD 1 23 TYR HD* 1 2
167 1 1 1 1 23 TYR H 1 23 TYR HN 1 2
167 1 2 1 1 23 TYR QE 1 23 TYR HE* 1 2
168 1 1 1 1 23 TYR HA 1 23 TYR HA 1 2
168 1 2 1 1 23 TYR HB2 1 23 TYR HB1 1 2
169 1 1 1 1 23 TYR HA 1 23 TYR HA 1 2
169 1 2 1 1 23 TYR HB3 1 23 TYR HB2 1 2
170 1 1 1 1 23 TYR QD 1 23 TYR HD* 1 2
170 1 2 1 1 24 CYS HA 1 24 CYS HA 1 2
171 1 1 1 1 21 HYP HB2 1 21 PRO HB2 1 2
171 1 2 1 1 23 TYR QD 1 23 TYR HD* 1 2
172 1 1 1 1 22 HYP HB2 1 22 PRO HB2 1 2
172 1 2 1 1 23 TYR QD 1 23 TYR HD* 1 2
173 1 1 1 1 23 TYR QE 1 23 TYR HE* 1 2
173 1 2 1 1 24 CYS HA 1 24 CYS HA 1 2
174 1 1 1 1 13 HYP HB2 1 13 PRO HB2 1 2
174 1 2 1 1 23 TYR QE 1 23 TYR HE* 1 2
175 1 1 1 1 21 HYP HB2 1 21 PRO HB2 1 2
175 1 2 1 1 23 TYR QE 1 23 TYR HE* 1 2
176 1 1 1 1 21 HYP HG 1 21 PRO HG 1 2
176 1 2 1 1 23 TYR QE 1 23 TYR HE* 1 2
177 1 1 1 1 24 CYS H 1 24 CYS HN 1 2
177 1 2 1 1 24 CYS QB 1 24 CYS HB1 1 2
178 1 1 1 1 21 HYP HB2 1 21 PRO HB2 1 2
178 1 2 1 1 24 CYS H 1 24 CYS HN 1 2
179 1 1 1 1 22 HYP HA 1 22 PRO HA 1 2
179 1 2 1 1 24 CYS H 1 24 CYS HN 1 2
180 1 1 1 1 23 TYR HA 1 23 TYR HA 1 2
180 1 2 1 1 24 CYS H 1 24 CYS HN 1 2
181 1 1 1 1 23 TYR QD 1 23 TYR HD* 1 2
181 1 2 1 1 24 CYS H 1 24 CYS HN 1 2
182 1 1 1 1 20 ARG QB 1 20 ARG+ HB2 1 2
182 1 2 1 1 24 CYS QB 1 24 CYS HB1 1 2
183 1 1 1 1 20 ARG QG 1 20 ARG+ HG1 1 2
183 1 2 1 1 24 CYS QB 1 24 CYS HB1 1 2
184 1 1 1 1 14 CYS HB2 1 14 CYS HB1 1 2
184 1 2 1 1 24 CYS H 1 24 CYS HN 1 2
185 1 1 1 1 23 TYR QE 1 23 TYR HE* 1 2
185 1 2 1 1 24 CYS H 1 24 CYS HN 1 2
186 1 1 1 1 25 ASP H 1 25 ASP HN 1 2
186 1 2 1 1 25 ASP HA 1 25 ASP HA 1 2
187 1 1 1 1 25 ASP H 1 25 ASP HN 1 2
187 1 2 1 1 25 ASP HB3 1 25 ASP HB2 1 2
188 1 1 1 1 24 CYS HA 1 24 CYS HA 1 2
188 1 2 1 1 25 ASP H 1 25 ASP HN 1 2
189 1 1 1 1 24 CYS QB 1 24 CYS HB1 1 2
189 1 2 1 1 25 ASP H 1 25 ASP HN 1 2
190 1 1 1 1 24 CYS H 1 24 CYS HN 1 2
190 1 2 1 1 25 ASP H 1 25 ASP HN 1 2
191 1 1 1 1 23 TYR HA 1 23 TYR HA 1 2
191 1 2 1 1 25 ASP H 1 25 ASP HN 1 2
192 1 1 1 1 23 TYR H 1 23 TYR HN 1 2
192 1 2 1 1 25 ASP H 1 25 ASP HN 1 2
193 1 1 1 1 25 ASP HA 1 25 ASP HA 1 2
193 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 2
194 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 2
194 1 2 1 1 26 ARG HB3 1 26 ARG+ HB1 1 2
195 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 2
195 1 2 1 1 26 ARG HB2 1 26 ARG+ HB2 1 2
196 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 2
196 1 2 1 1 26 ARG QG 1 26 ARG+ HG* 1 2
197 1 1 1 1 25 ASP HB2 1 25 ASP HB1 1 2
197 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 2
198 1 1 1 1 25 ASP HB3 1 25 ASP HB2 1 2
198 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 2
199 1 1 1 1 24 CYS H 1 24 CYS HN 1 2
199 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 2
200 1 1 1 1 23 TYR HA 1 23 TYR HA 1 2
200 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 2
201 1 1 1 1 26 ARG HA 1 26 ARG+ HA 1 2
201 1 2 1 1 27 HYP HD1 1 27 PRO HD1 1 2
202 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 2
202 1 2 1 1 26 ARG QD 1 26 ARG+ HD* 1 2
203 1 1 1 1 26 ARG QG 1 26 ARG+ HG* 1 2
203 1 2 1 1 27 HYP HD1 1 27 PRO HD1 1 2
204 1 1 1 1 27 HYP HB2 1 27 PRO HB2 1 2
204 1 2 1 1 27 HYP HG 1 27 PRO HG 1 2
205 1 1 1 1 27 HYP HD1 1 27 PRO HD1 1 2
205 1 2 1 1 27 HYP HG 1 27 PRO HG 1 2
206 1 1 1 1 27 HYP HA 1 27 PRO HA 1 2
206 1 2 1 1 29 GLY H 1 29 GLY HN 1 2
207 1 1 1 1 28 SER H 1 28 SER HN 1 2
207 1 2 1 1 29 GLY H 1 29 GLY HN 1 2
208 1 1 1 1 27 HYP HA 1 27 PRO HA 1 2
208 1 2 1 1 28 SER H 1 28 SER HN 1 2
209 1 1 1 1 27 HYP HB2 1 27 PRO HB2 1 2
209 1 2 1 1 28 SER H 1 28 SER HN 1 2
210 1 1 1 1 28 SER H 1 28 SER HN 1 2
210 1 2 1 1 28 SER HA 1 28 SER HA 1 2
211 1 1 1 1 28 SER HA 1 28 SER HA 1 2
211 1 2 1 1 29 GLY H 1 29 GLY HN 1 2
212 1 1 1 1 28 SER QB 1 28 SER HB* 1 2
212 1 2 1 1 29 GLY H 1 29 GLY HN 1 2
213 1 1 1 1 29 GLY QA 1 29 GLY HA* 1 2
213 1 2 1 1 30 GLY H 1 30 GLY HN 1 2
214 1 1 1 1 29 GLY H 1 29 GLY HN 1 2
214 1 2 1 1 30 GLY H 1 30 GLY HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 3.895 1 2
2 1 . . . . . . 1.8 3.474 1 2
3 1 . . . . . . 1.8 3.6 1 2
4 1 . . . . . . 1.8 6.0 1 2
5 1 . . . . . . 1.8 4.747 1 2
6 1 . . . . . . 1.8 3.148 1 2
7 1 . . . . . . 1.8 4.479 1 2
8 1 . . . . . . 1.8 3.188 1 2
9 1 . . . . . . 5.0 30.0 1 2
10 1 . . . . . . 5.0 30.0 1 2
11 1 . . . . . . 2.6 3.6 1 2
12 1 . . . . . . 1.8 3.941 1 2
13 1 . . . . . . 1.8 3.132 1 2
14 1 . . . . . . 1.8 4.069 1 2
15 1 . . . . . . 1.8 3.071 1 2
16 1 . . . . . . 1.8 2.855 1 2
17 1 . . . . . . 5.0 30.0 1 2
18 1 . . . . . . 5.0 30.0 1 2
19 1 . . . . . . 5.0 30.0 1 2
20 1 . . . . . . 5.0 30.0 1 2
21 1 . . . . . . 5.0 30.0 1 2
22 1 . . . . . . 5.0 30.0 1 2
23 1 . . . . . . 5.0 30.0 1 2
24 1 . . . . . . 5.0 30.0 1 2
25 1 . . . . . . 2.5 4.0 1 2
26 1 . . . . . . 1.8 7.0 1 2
27 1 . . . . . . 1.8 5.0 1 2
28 1 . . . . . . 1.8 3.044 1 2
29 1 . . . . . . 1.8 3.129 1 2
30 1 . . . . . . 5.0 30.0 1 2
31 1 . . . . . . 5.0 30.0 1 2
32 1 . . . . . . 5.0 30.0 1 2
33 1 . . . . . . 5.0 30.0 1 2
34 1 . . . . . . 5.0 30.0 1 2
35 1 . . . . . . 5.0 30.0 1 2
36 1 . . . . . . 5.0 30.0 1 2
37 1 . . . . . . 5.0 30.0 1 2
38 1 . . . . . . 5.0 30.0 1 2
39 1 . . . . . . 5.0 30.0 1 2
40 1 . . . . . . 1.8 4.505 1 2
41 1 . . . . . . 1.8 3.661 1 2
42 1 . . . . . . 1.8 3.144 1 2
43 1 . . . . . . 1.8 3.103 1 2
44 1 . . . . . . 1.8 7.0 1 2
45 1 . . . . . . 1.8 7.005 1 2
46 1 . . . . . . 1.8 8.821 1 2
47 1 . . . . . . 1.8 6.454 1 2
48 1 . . . . . . 2.3 3.3 1 2
49 1 . . . . . . 1.8 7.0 1 2
50 1 . . . . . . 1.8 7.0 1 2
51 1 . . . . . . 1.8 7.0 1 2
52 1 . . . . . . 1.8 7.0 1 2
53 1 . . . . . . 1.8 2.895 1 2
54 1 . . . . . . 1.8 2.833 1 2
55 1 . . . . . . 1.8 6.838 1 2
56 1 . . . . . . 1.8 5.0 1 2
57 1 . . . . . . 2.5 3.6 1 2
58 1 . . . . . . 1.8 5.0 1 2
59 1 . . . . . . 1.8 3.386 1 2
60 1 . . . . . . 1.8 4.779 1 2
61 1 . . . . . . 1.8 5.0 1 2
62 1 . . . . . . 2.5 4.0 1 2
63 1 . . . . . . 2.4 3.336 1 2
64 1 . . . . . . 2.5 3.566 1 2
65 1 . . . . . . 1.8 4.873 1 2
66 1 . . . . . . 1.8 2.978 1 2
67 1 . . . . . . 1.8 3.439 1 2
68 1 . . . . . . 1.8 5.516 1 2
69 1 . . . . . . 1.8 4.537 1 2
70 1 . . . . . . 1.8 2.96 1 2
71 1 . . . . . . 1.8 2.825 1 2
72 1 . . . . . . 1.8 2.979 1 2
73 1 . . . . . . 1.8 2.933 1 2
74 1 . . . . . . 1.8 5.0 1 2
75 1 . . . . . . 1.8 5.0 1 2
76 1 . . . . . . 1.8 2.472 1 2
77 1 . . . . . . 1.8 4.464 1 2
78 1 . . . . . . 1.8 5.128 1 2
79 1 . . . . . . 1.8 5.362 1 2
80 1 . . . . . . 1.8 3.566 1 2
81 1 . . . . . . 1.8 3.142 1 2
82 1 . . . . . . 1.8 4.877 1 2
83 1 . . . . . . 1.8 2.978 1 2
84 1 . . . . . . 1.8 2.771 1 2
85 1 . . . . . . 1.8 4.714 1 2
86 1 . . . . . . 1.8 5.0 1 2
87 1 . . . . . . 1.8 5.0 1 2
88 1 . . . . . . 1.8 3.218 1 2
89 1 . . . . . . 1.8 3.196 1 2
90 1 . . . . . . 1.8 3.35 1 2
91 1 . . . . . . 1.8 2.944 1 2
92 1 . . . . . . 1.8 3.111 1 2
93 1 . . . . . . 1.8 4.774 1 2
94 1 . . . . . . 1.8 4.116 1 2
95 1 . . . . . . 2.5 4.672 1 2
96 1 . . . . . . 1.8 3.533 1 2
97 1 . . . . . . 1.8 2.642 1 2
98 1 . . . . . . 2.5 5.0 1 2
99 1 . . . . . . 1.8 5.0 1 2
100 1 . . . . . . 1.8 5.0 1 2
101 1 . . . . . . 1.8 5.0 1 2
102 1 . . . . . . 1.8 5.0 1 2
103 1 . . . . . . 1.8 6.0 1 2
104 1 . . . . . . 1.8 4.915 1 2
105 1 . . . . . . 1.8 4.596 1 2
106 1 . . . . . . 1.8 3.126 1 2
107 1 . . . . . . 1.8 4.067 1 2
108 1 . . . . . . 1.8 4.239 1 2
109 1 . . . . . . 2.3 3.755 1 2
110 1 . . . . . . 2.3 3.625 1 2
111 1 . . . . . . 1.8 3.6 1 2
112 1 . . . . . . 1.8 5.0 1 2
113 1 . . . . . . 1.8 2.919 1 2
114 1 . . . . . . 2.5 4.048 1 2
115 1 . . . . . . 1.8 3.211 1 2
116 1 . . . . . . 1.8 4.568 1 2
117 1 . . . . . . 1.8 4.244 1 2
118 1 . . . . . . 1.8 5.0 1 2
119 1 . . . . . . 1.8 5.0 1 2
120 1 . . . . . . 1.8 3.054 1 2
121 1 . . . . . . 1.8 3.036 1 2
122 1 . . . . . . 1.8 4.308 1 2
123 1 . . . . . . 1.8 3.079 1 2
124 1 . . . . . . 1.8 3.536 1 2
125 1 . . . . . . 1.8 3.6 1 2
126 1 . . . . . . 1.8 5.0 1 2
127 1 . . . . . . 1.8 3.543 1 2
128 1 . . . . . . 2.307 3.307 1 2
129 1 . . . . . . 1.8 2.981 1 2
130 1 . . . . . . 1.8 2.848 1 2
131 1 . . . . . . 1.8 3.138 1 2
132 1 . . . . . . 1.8 3.125 1 2
133 1 . . . . . . 1.8 2.642 1 2
134 1 . . . . . . 1.8 3.885 1 2
135 1 . . . . . . 1.8 7.356 1 2
136 1 . . . . . . 1.8 2.986 1 2
137 1 . . . . . . 1.8 3.527 1 2
138 1 . . . . . . 1.8 3.594 1 2
139 1 . . . . . . 1.8 2.428 1 2
140 1 . . . . . . 1.8 3.225 1 2
141 1 . . . . . . 1.8 3.013 1 2
142 1 . . . . . . 1.8 3.799 1 2
143 1 . . . . . . 1.8 3.139 1 2
144 1 . . . . . . 1.8 3.605 1 2
145 1 . . . . . . 1.8 3.915 1 2
146 1 . . . . . . 1.8 5.0 1 2
147 1 . . . . . . 1.8 3.64 1 2
148 1 . . . . . . 1.8 4.573 1 2
149 1 . . . . . . 1.8 4.002 1 2
150 1 . . . . . . 1.8 3.447 1 2
151 1 . . . . . . 1.8 2.83 1 2
152 1 . . . . . . 1.8 3.07 1 2
153 1 . . . . . . 1.8 3.132 1 2
154 1 . . . . . . 1.8 4.295 1 2
155 1 . . . . . . 1.8 3.158 1 2
156 1 . . . . . . 1.8 3.01 1 2
157 1 . . . . . . 1.8 3.326 1 2
158 1 . . . . . . 1.8 3.75 1 2
159 1 . . . . . . 1.8 3.009 1 2
160 1 . . . . . . 1.8 3.598 1 2
161 1 . . . . . . 1.8 4.058 1 2
162 1 . . . . . . 1.8 3.285 1 2
163 1 . . . . . . 1.8 3.129 1 2
164 1 . . . . . . 1.8 3.285 1 2
165 1 . . . . . . 1.8 3.12 1 2
166 1 . . . . . . 1.8 5.46 1 2
167 1 . . . . . . 1.8 6.76 1 2
168 1 . . . . . . 1.8 2.691 1 2
169 1 . . . . . . 1.8 2.725 1 2
170 1 . . . . . . 1.8 5.811 1 2
171 1 . . . . . . 1.8 5.883 1 2
172 1 . . . . . . 1.8 6.956 1 2
173 1 . . . . . . 1.8 6.634 1 2
174 1 . . . . . . 1.8 6.422 1 2
175 1 . . . . . . 1.8 5.829 1 2
176 1 . . . . . . 1.8 6.12 1 2
177 1 . . . . . . 1.8 2.81 1 2
178 1 . . . . . . 1.8 3.471 1 2
179 1 . . . . . . 1.8 4.217 1 2
180 1 . . . . . . 1.8 3.783 1 2
181 1 . . . . . . 1.8 6.223 1 2
182 1 . . . . . . 1.8 3.81 1 2
183 1 . . . . . . 1.8 3.465 1 2
184 1 . . . . . . 1.8 5.0 1 2
185 1 . . . . . . 1.8 7.0 1 2
186 1 . . . . . . 1.8 3.0 1 2
187 1 . . . . . . 1.8 2.84 1 2
188 1 . . . . . . 1.8 3.249 1 2
189 1 . . . . . . 1.8 3.019 1 2
190 1 . . . . . . 1.8 3.065 1 2
191 1 . . . . . . 1.8 4.269 1 2
192 1 . . . . . . 1.8 5.0 1 2
193 1 . . . . . . 1.8 3.901 1 2
194 1 . . . . . . 1.8 2.865 1 2
195 1 . . . . . . 1.8 2.976 1 2
196 1 . . . . . . 1.8 4.468 1 2
197 1 . . . . . . 1.8 3.569 1 2
198 1 . . . . . . 1.8 3.427 1 2
199 1 . . . . . . 1.8 3.437 1 2
200 1 . . . . . . 1.8 4.686 1 2
201 1 . . . . . . 1.8 3.163 1 2
202 1 . . . . . . 1.8 5.0 1 2
203 1 . . . . . . 1.8 5.825 1 2
204 1 . . . . . . 1.8 2.82 1 2
205 1 . . . . . . 1.8 3.171 1 2
206 1 . . . . . . 1.8 6.0 1 2
207 1 . . . . . . 1.8 4.514 1 2
208 1 . . . . . . 1.8 3.291 1 2
209 1 . . . . . . 1.8 4.498 1 2
210 1 . . . . . . 1.8 2.833 1 2
211 1 . . . . . . 2.5 3.75 1 2
212 1 . . . . . . 1.8 4.835 1 2
213 1 . . . . . . 1.8 5.0 1 2
214 1 . . . . . . 1.8 5.0 1 2
stop_
save_
save_Discover_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -150.0 -89.99999 1 2 CYS C 1 3 CYS N 1 3 CYS CA 1 3 CYS C 1 1
2 . 1 1 5 PRO C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -150.0 -89.99999 1 5 PRO C 1 6 TYR N 1 6 TYR CA 1 6 TYR C 1 1
3 . 1 1 8 ASN C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -89.99999 -30.0 1 8 ASN C 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 1
4 . 1 1 11 CYS C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -150.0 -89.99999 1 11 CYS C 1 12 HIS+ N 1 12 HIS+ CA 1 12 HIS+ C 1 1
5 . 1 1 15 GLY C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.99999 -30.0 1 15 GLY C 1 16 CYS N 1 16 CYS CA 1 16 CYS C 1 1
6 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -150.0 -89.99999 1 17 LYS+ C 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 1
7 . 1 1 22 HYP C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -89.99999 -30.0 1 22 PRO C 1 23 TYR N 1 23 TYR CA 1 23 TYR C 1 1
8 . 1 1 23 TYR C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -89.99999 -30.0 1 23 TYR C 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 1
9 . 1 1 24 CYS C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -150.0 -89.99999 1 24 CYS C 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 1
10 . 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -179.99998 -60.0 1 1 GLYn C 1 2 CYS N 1 2 CYS CA 1 2 CYS C 1 1
11 . 1 1 7 HYP C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -179.99998 -60.0 1 7 PRO C 1 8 ASN N 1 8 ASN CA 1 8 ASN C 1 1
12 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 30.0 89.99999 1 23 TYR N 1 23 TYR CA 1 23 TYR CB 1 23 TYR CG 1 1
13 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 150.0 330.0 1 3 CYS N 1 3 CYS CA 1 3 CYS CB 1 3 CYS SG 1 1
14 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 150.0 330.0 1 6 TYR N 1 6 TYR CA 1 6 TYR CB 1 6 TYR CG 1 1
15 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG 150.0 330.0 1 12 HIS+ N 1 12 HIS+ CA 1 12 HIS+ CB 1 12 HIS+ CG 1 1
16 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG 150.0 330.0 1 24 CYS N 1 24 CYS CA 1 24 CYS CB 1 24 CYS SG 1 1
17 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG 150.0 210.0 1 25 ASP N 1 25 ASP CA 1 25 ASP CB 1 25 ASP CG 1 1
18 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG 150.0 210.0 1 2 CYS N 1 2 CYS CA 1 2 CYS CB 1 2 CYS SG 1 1
19 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 150.0 210.0 1 11 CYS N 1 11 CYS CA 1 11 CYS CB 1 11 CYS SG 1 1
20 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG 150.0 210.0 1 14 CYS N 1 14 CYS CA 1 14 CYS CB 1 14 CYS SG 1 1
21 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 1 16 CYS N 1 16 CYS CA 1 16 CYS CB 1 16 CYS SG 1 1
22 . 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 CYS N 1 1 16 CYS CA 170.0 190.0 1 15 GLY CA 1 15 GLY C 1 16 CYS N 1 16 CYS CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 5.118 -7.908 2.431 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.596 -8.302 2.281 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.278 -6.486 1.572 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 8.456 -7.405 2.235 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY HA2 H 6.784 -8.845 1.336 1.00 . A A . 1 GLY HA2 1 1
1 6 1 1 1 GLY HA3 H 6.872 -9.007 3.087 1.00 . A A . 1 GLY HA3 1 1
1 7 1 1 1 GLY N N 7.477 -7.121 2.352 1.00 . A A . 1 GLY N 1 1
1 8 1 1 1 GLY O O 4.637 -7.745 3.556 1.00 . A A . 1 GLY O 1 1
1 9 1 1 2 CYS C C 2.254 -8.514 0.449 1.00 . A A . 2 CYS C 1 1
1 10 1 1 2 CYS CA C 2.981 -7.392 1.256 1.00 . A A . 2 CYS CA 1 1
1 11 1 1 2 CYS CB C 2.940 -5.919 0.759 1.00 . A A . 2 CYS CB 1 1
1 12 1 1 2 CYS H H 4.924 -7.936 0.418 1.00 . A A . 2 CYS H 1 1
1 13 1 1 2 CYS HA H 2.533 -7.405 2.268 1.00 . A A . 2 CYS HA 1 1
1 14 1 1 2 CYS HB2 H 3.343 -5.233 1.528 1.00 . A A . 2 CYS HB2 1 1
1 15 1 1 2 CYS HB3 H 3.554 -5.738 -0.143 1.00 . A A . 2 CYS HB3 1 1
1 16 1 1 2 CYS N N 4.415 -7.766 1.293 1.00 . A A . 2 CYS N 1 1
1 17 1 1 2 CYS O O 2.290 -9.674 0.876 1.00 . A A . 2 CYS O 1 1
1 18 1 1 2 CYS SG S 1.306 -5.333 0.335 1.00 . A A . 2 CYS SG 1 1
1 19 1 1 3 CYS C C 0.963 -8.599 -3.014 1.00 . A A . 3 CYS C 1 1
1 20 1 1 3 CYS CA C 0.993 -9.210 -1.587 1.00 . A A . 3 CYS CA 1 1
1 21 1 1 3 CYS CB C -0.349 -9.782 -1.078 1.00 . A A . 3 CYS CB 1 1
1 22 1 1 3 CYS H H 1.737 -7.231 -0.966 1.00 . A A . 3 CYS H 1 1
1 23 1 1 3 CYS HA H 1.690 -10.069 -1.637 1.00 . A A . 3 CYS HA 1 1
1 24 1 1 3 CYS HB2 H -0.228 -10.220 -0.070 1.00 . A A . 3 CYS HB2 1 1
1 25 1 1 3 CYS HB3 H -1.121 -8.998 -0.986 1.00 . A A . 3 CYS HB3 1 1
1 26 1 1 3 CYS N N 1.568 -8.195 -0.665 1.00 . A A . 3 CYS N 1 1
1 27 1 1 3 CYS O O 1.934 -8.807 -3.750 1.00 . A A . 3 CYS O 1 1
1 28 1 1 3 CYS SG S -0.907 -11.080 -2.201 1.00 . A A . 3 CYS SG 1 1
1 29 1 1 4 GLY C C -1.427 -7.413 -5.597 1.00 . A A . 4 GLY C 1 1
1 30 1 1 4 GLY CA C -0.153 -7.178 -4.728 1.00 . A A . 4 GLY CA 1 1
1 31 1 1 4 GLY H H -0.863 -7.783 -2.712 1.00 . A A . 4 GLY H 1 1
1 32 1 1 4 GLY HA2 H -0.042 -6.091 -4.571 1.00 . A A . 4 GLY HA2 1 1
1 33 1 1 4 GLY HA3 H 0.731 -7.448 -5.334 1.00 . A A . 4 GLY HA3 1 1
1 34 1 1 4 GLY N N -0.102 -7.855 -3.405 1.00 . A A . 4 GLY N 1 1
1 35 1 1 4 GLY O O -2.422 -7.944 -5.096 1.00 . A A . 4 GLY O 1 1
1 36 1 1 5 PRO C C -3.289 -8.573 -8.084 1.00 . A A . 5 PRO C 1 1
1 37 1 1 5 PRO CA C -2.584 -7.199 -7.842 1.00 . A A . 5 PRO CA 1 1
1 38 1 1 5 PRO CB C -1.998 -6.701 -9.180 1.00 . A A . 5 PRO CB 1 1
1 39 1 1 5 PRO CD C -0.374 -6.172 -7.486 1.00 . A A . 5 PRO CD 1 1
1 40 1 1 5 PRO CG C -0.942 -5.667 -8.810 1.00 . A A . 5 PRO CG 1 1
1 41 1 1 5 PRO HA H -3.361 -6.490 -7.506 1.00 . A A . 5 PRO HA 1 1
1 42 1 1 5 PRO HB2 H -1.511 -7.524 -9.742 1.00 . A A . 5 PRO HB2 1 1
1 43 1 1 5 PRO HB3 H -2.773 -6.278 -9.847 1.00 . A A . 5 PRO HB3 1 1
1 44 1 1 5 PRO HD2 H 0.547 -6.765 -7.609 1.00 . A A . 5 PRO HD2 1 1
1 45 1 1 5 PRO HD3 H -0.129 -5.324 -6.824 1.00 . A A . 5 PRO HD3 1 1
1 46 1 1 5 PRO HG2 H -0.166 -5.552 -9.588 1.00 . A A . 5 PRO HG2 1 1
1 47 1 1 5 PRO HG3 H -1.415 -4.678 -8.671 1.00 . A A . 5 PRO HG3 1 1
1 48 1 1 5 PRO N N -1.428 -7.030 -6.910 1.00 . A A . 5 PRO N 1 1
1 49 1 1 5 PRO O O -4.363 -8.585 -8.695 1.00 . A A . 5 PRO O 1 1
1 50 1 1 6 TYR C C -4.270 -11.540 -6.987 1.00 . A A . 6 TYR C 1 1
1 51 1 1 6 TYR CA C -3.184 -11.069 -8.007 1.00 . A A . 6 TYR CA 1 1
1 52 1 1 6 TYR CB C -1.959 -12.030 -8.038 1.00 . A A . 6 TYR CB 1 1
1 53 1 1 6 TYR CD1 C -1.180 -12.283 -10.457 1.00 . A A . 6 TYR CD1 1 1
1 54 1 1 6 TYR CD2 C 0.176 -10.966 -8.951 1.00 . A A . 6 TYR CD2 1 1
1 55 1 1 6 TYR CE1 C -0.292 -12.004 -11.496 1.00 . A A . 6 TYR CE1 1 1
1 56 1 1 6 TYR CE2 C 1.059 -10.687 -9.991 1.00 . A A . 6 TYR CE2 1 1
1 57 1 1 6 TYR CG C -0.953 -11.764 -9.178 1.00 . A A . 6 TYR CG 1 1
1 58 1 1 6 TYR CZ C 0.827 -11.208 -11.262 1.00 . A A . 6 TYR CZ 1 1
1 59 1 1 6 TYR H H -1.817 -9.553 -7.159 1.00 . A A . 6 TYR H 1 1
1 60 1 1 6 TYR HA H -3.624 -11.046 -9.025 1.00 . A A . 6 TYR HA 1 1
1 61 1 1 6 TYR HB2 H -1.440 -12.015 -7.058 1.00 . A A . 6 TYR HB2 1 1
1 62 1 1 6 TYR HB3 H -2.311 -13.074 -8.122 1.00 . A A . 6 TYR HB3 1 1
1 63 1 1 6 TYR HD1 H -2.051 -12.891 -10.655 1.00 . A A . 6 TYR HD1 1 1
1 64 1 1 6 TYR HD2 H 0.362 -10.544 -7.973 1.00 . A A . 6 TYR HD2 1 1
1 65 1 1 6 TYR HE1 H -0.480 -12.402 -12.482 1.00 . A A . 6 TYR HE1 1 1
1 66 1 1 6 TYR HE2 H 1.921 -10.061 -9.808 1.00 . A A . 6 TYR HE2 1 1
1 67 1 1 6 TYR HH H 2.403 -10.371 -11.955 1.00 . A A . 6 TYR HH 1 1
1 68 1 1 6 TYR N N -2.714 -9.702 -7.637 1.00 . A A . 6 TYR N 1 1
1 69 1 1 6 TYR O O -4.043 -11.403 -5.783 1.00 . A A . 6 TYR O 1 1
1 70 1 1 6 TYR OH O 1.697 -10.930 -12.287 1.00 . A A . 6 TYR OH 1 1
1 71 1 1 7 HYP C C -7.028 -11.360 -5.408 1.00 . A A . 7 HYP C 1 1
1 72 1 1 7 HYP CA C -6.648 -12.343 -6.566 1.00 . A A . 7 HYP CA 1 1
1 73 1 1 7 HYP CB C -6.432 -13.830 -6.236 1.00 . A A . 7 HYP CB 1 1
1 74 1 1 7 HYP CD C -5.425 -13.200 -8.394 1.00 . A A . 7 HYP CD 1 1
1 75 1 1 7 HYP CG C -5.896 -14.412 -7.559 1.00 . A A . 7 HYP CG 1 1
1 76 1 1 7 HYP HA H -7.542 -12.271 -7.220 1.00 . A A . 7 HYP HA 1 1
1 77 1 1 7 HYP HB2 H -5.687 -13.948 -5.425 1.00 . A A . 7 HYP HB2 1 1
1 78 1 1 7 HYP HB3 H -7.360 -14.327 -5.895 1.00 . A A . 7 HYP HB3 1 1
1 79 1 1 7 HYP HD1 H -6.519 -15.432 -9.066 1.00 . A A . 7 HYP HD1 1 1
1 80 1 1 7 HYP HD22 H -6.113 -12.985 -9.234 1.00 . A A . 7 HYP HD22 1 1
1 81 1 1 7 HYP HD23 H -4.436 -13.393 -8.851 1.00 . A A . 7 HYP HD23 1 1
1 82 1 1 7 HYP HG H -5.053 -15.098 -7.353 1.00 . A A . 7 HYP HG 1 1
1 83 1 1 7 HYP N N -5.453 -12.074 -7.433 1.00 . A A . 7 HYP N 1 1
1 84 1 1 7 HYP O O -6.529 -10.231 -5.370 1.00 . A A . 7 HYP O 1 1
1 85 1 1 7 HYP OD1 O -6.918 -15.121 -8.251 1.00 . A A . 7 HYP OD1 1 1
1 86 1 1 8 ASN C C -9.294 -11.125 -2.387 1.00 . A A . 8 ASN C 1 1
1 87 1 1 8 ASN CA C -8.850 -10.689 -3.829 1.00 . A A . 8 ASN CA 1 1
1 88 1 1 8 ASN CB C -10.070 -10.238 -4.703 1.00 . A A . 8 ASN CB 1 1
1 89 1 1 8 ASN CG C -9.747 -9.414 -5.970 1.00 . A A . 8 ASN CG 1 1
1 90 1 1 8 ASN H H -8.345 -12.685 -4.656 1.00 . A A . 8 ASN H 1 1
1 91 1 1 8 ASN HA H -8.222 -9.794 -3.654 1.00 . A A . 8 ASN HA 1 1
1 92 1 1 8 ASN HB2 H -10.704 -11.115 -4.945 1.00 . A A . 8 ASN HB2 1 1
1 93 1 1 8 ASN HB3 H -10.734 -9.589 -4.102 1.00 . A A . 8 ASN HB3 1 1
1 94 1 1 8 ASN HD21 H -10.410 -10.897 -7.146 1.00 . A A . 8 ASN HD21 1 1
1 95 1 1 8 ASN HD22 H -9.781 -9.385 -7.975 1.00 . A A . 8 ASN HD22 1 1
1 96 1 1 8 ASN N N -8.048 -11.707 -4.590 1.00 . A A . 8 ASN N 1 1
1 97 1 1 8 ASN ND2 N -10.006 -9.955 -7.151 1.00 . A A . 8 ASN ND2 1 1
1 98 1 1 8 ASN O O -10.394 -10.770 -1.947 1.00 . A A . 8 ASN O 1 1
1 99 1 1 8 ASN OD1 O -9.261 -8.286 -5.890 1.00 . A A . 8 ASN OD1 1 1
1 100 1 1 9 ALA C C -7.997 -10.890 0.587 1.00 . A A . 9 ALA C 1 1
1 101 1 1 9 ALA CA C -8.675 -12.081 -0.158 1.00 . A A . 9 ALA CA 1 1
1 102 1 1 9 ALA CB C -8.215 -13.512 0.198 1.00 . A A . 9 ALA CB 1 1
1 103 1 1 9 ALA H H -7.547 -12.064 -2.061 1.00 . A A . 9 ALA H 1 1
1 104 1 1 9 ALA HA H -9.759 -12.044 0.071 1.00 . A A . 9 ALA HA 1 1
1 105 1 1 9 ALA HB1 H -8.360 -13.721 1.274 1.00 . A A . 9 ALA HB1 1 1
1 106 1 1 9 ALA HB2 H -8.791 -14.275 -0.358 1.00 . A A . 9 ALA HB2 1 1
1 107 1 1 9 ALA HB3 H -7.145 -13.681 -0.026 1.00 . A A . 9 ALA HB3 1 1
1 108 1 1 9 ALA N N -8.438 -11.830 -1.612 1.00 . A A . 9 ALA N 1 1
1 109 1 1 9 ALA O O -8.636 -9.848 0.759 1.00 . A A . 9 ALA O 1 1
1 110 1 1 10 ALA C C -5.097 -9.134 0.344 1.00 . A A . 10 ALA C 1 1
1 111 1 1 10 ALA CA C -5.890 -9.884 1.471 1.00 . A A . 10 ALA CA 1 1
1 112 1 1 10 ALA CB C -4.831 -10.428 2.451 1.00 . A A . 10 ALA CB 1 1
1 113 1 1 10 ALA H H -6.304 -11.943 0.784 1.00 . A A . 10 ALA H 1 1
1 114 1 1 10 ALA HA H -6.518 -9.152 2.015 1.00 . A A . 10 ALA HA 1 1
1 115 1 1 10 ALA HB1 H -5.285 -10.953 3.308 1.00 . A A . 10 ALA HB1 1 1
1 116 1 1 10 ALA HB2 H -4.208 -9.611 2.864 1.00 . A A . 10 ALA HB2 1 1
1 117 1 1 10 ALA HB3 H -4.131 -11.131 1.955 1.00 . A A . 10 ALA HB3 1 1
1 118 1 1 10 ALA N N -6.719 -11.028 0.989 1.00 . A A . 10 ALA N 1 1
1 119 1 1 10 ALA O O -4.509 -8.083 0.617 1.00 . A A . 10 ALA O 1 1
1 120 1 1 11 CYS C C -4.827 -8.071 -2.793 1.00 . A A . 11 CYS C 1 1
1 121 1 1 11 CYS CA C -4.173 -9.208 -1.971 1.00 . A A . 11 CYS CA 1 1
1 122 1 1 11 CYS CB C -3.845 -10.469 -2.798 1.00 . A A . 11 CYS CB 1 1
1 123 1 1 11 CYS H H -5.636 -10.515 -1.012 1.00 . A A . 11 CYS H 1 1
1 124 1 1 11 CYS HA H -3.221 -8.870 -1.518 1.00 . A A . 11 CYS HA 1 1
1 125 1 1 11 CYS HB2 H -3.815 -11.396 -2.191 1.00 . A A . 11 CYS HB2 1 1
1 126 1 1 11 CYS HB3 H -4.610 -10.653 -3.570 1.00 . A A . 11 CYS HB3 1 1
1 127 1 1 11 CYS N N -5.061 -9.672 -0.894 1.00 . A A . 11 CYS N 1 1
1 128 1 1 11 CYS O O -5.874 -8.256 -3.423 1.00 . A A . 11 CYS O 1 1
1 129 1 1 11 CYS SG S -2.208 -10.332 -3.524 1.00 . A A . 11 CYS SG 1 1
1 130 1 1 12 HIS C C -3.598 -4.884 -4.102 1.00 . A A . 12 HIS C 1 1
1 131 1 1 12 HIS CA C -4.743 -5.637 -3.346 1.00 . A A . 12 HIS CA 1 1
1 132 1 1 12 HIS CB C -5.353 -4.713 -2.252 1.00 . A A . 12 HIS CB 1 1
1 133 1 1 12 HIS CD2 C -6.749 -5.766 -0.304 1.00 . A A . 12 HIS CD2 1 1
1 134 1 1 12 HIS CE1 C -8.636 -5.836 -1.243 1.00 . A A . 12 HIS CE1 1 1
1 135 1 1 12 HIS CG C -6.643 -5.229 -1.602 1.00 . A A . 12 HIS CG 1 1
1 136 1 1 12 HIS H H -3.362 -6.870 -2.147 1.00 . A A . 12 HIS H 1 1
1 137 1 1 12 HIS HA H -5.543 -5.889 -4.067 1.00 . A A . 12 HIS HA 1 1
1 138 1 1 12 HIS HB2 H -4.599 -4.504 -1.469 1.00 . A A . 12 HIS HB2 1 1
1 139 1 1 12 HIS HB3 H -5.569 -3.719 -2.685 1.00 . A A . 12 HIS HB3 1 1
1 140 1 1 12 HIS HD1 H -8.147 -4.968 -3.177 1.00 . A A . 12 HIS HD1 1 1
1 141 1 1 12 HIS HD2 H -5.932 -5.872 0.395 1.00 . A A . 12 HIS HD2 1 1
1 142 1 1 12 HIS HE1 H -9.687 -6.031 -1.406 1.00 . A A . 12 HIS HE1 1 1
1 143 1 1 12 HIS HE2 H -8.451 -6.612 0.781 1.00 . A A . 12 HIS HE2 1 1
1 144 1 1 12 HIS N N -4.207 -6.883 -2.729 1.00 . A A . 12 HIS N 1 1
1 145 1 1 12 HIS ND1 N -7.881 -5.260 -2.231 1.00 . A A . 12 HIS ND1 1 1
1 146 1 1 12 HIS NE2 N -8.048 -6.171 -0.053 1.00 . A A . 12 HIS NE2 1 1
1 147 1 1 12 HIS O O -2.467 -4.895 -3.600 1.00 . A A . 12 HIS O 1 1
1 148 1 1 13 HYP C C -1.952 -2.379 -5.032 1.00 . A A . 13 HYP C 1 1
1 149 1 1 13 HYP CA C -2.790 -3.336 -5.925 1.00 . A A . 13 HYP CA 1 1
1 150 1 1 13 HYP CB C -3.571 -2.594 -7.025 1.00 . A A . 13 HYP CB 1 1
1 151 1 1 13 HYP CD C -5.099 -4.173 -6.001 1.00 . A A . 13 HYP CD 1 1
1 152 1 1 13 HYP CG C -4.787 -3.470 -7.332 1.00 . A A . 13 HYP CG 1 1
1 153 1 1 13 HYP HA H -2.086 -4.029 -6.421 1.00 . A A . 13 HYP HA 1 1
1 154 1 1 13 HYP HB2 H -3.926 -1.609 -6.671 1.00 . A A . 13 HYP HB2 1 1
1 155 1 1 13 HYP HB3 H -2.936 -2.384 -7.905 1.00 . A A . 13 HYP HB3 1 1
1 156 1 1 13 HYP HD1 H -5.250 -4.957 -8.460 1.00 . A A . 13 HYP HD1 1 1
1 157 1 1 13 HYP HD22 H -5.869 -3.618 -5.433 1.00 . A A . 13 HYP HD22 1 1
1 158 1 1 13 HYP HD23 H -5.482 -5.194 -6.177 1.00 . A A . 13 HYP HD23 1 1
1 159 1 1 13 HYP HG H -5.645 -2.861 -7.674 1.00 . A A . 13 HYP HG 1 1
1 160 1 1 13 HYP N N -3.824 -4.172 -5.254 1.00 . A A . 13 HYP N 1 1
1 161 1 1 13 HYP O O -0.725 -2.517 -5.012 1.00 . A A . 13 HYP O 1 1
1 162 1 1 13 HYP OD1 O -4.464 -4.419 -8.342 1.00 . A A . 13 HYP OD1 1 1
1 163 1 1 14 CYS C C -2.498 -0.991 -1.782 1.00 . A A . 14 CYS C 1 1
1 164 1 1 14 CYS CA C -1.943 -0.691 -3.207 1.00 . A A . 14 CYS CA 1 1
1 165 1 1 14 CYS CB C -2.007 0.800 -3.580 1.00 . A A . 14 CYS CB 1 1
1 166 1 1 14 CYS H H -3.628 -1.505 -4.335 1.00 . A A . 14 CYS H 1 1
1 167 1 1 14 CYS HA H -0.862 -0.939 -3.168 1.00 . A A . 14 CYS HA 1 1
1 168 1 1 14 CYS HB2 H -1.665 0.975 -4.614 1.00 . A A . 14 CYS HB2 1 1
1 169 1 1 14 CYS HB3 H -3.022 1.238 -3.540 1.00 . A A . 14 CYS HB3 1 1
1 170 1 1 14 CYS N N -2.609 -1.478 -4.267 1.00 . A A . 14 CYS N 1 1
1 171 1 1 14 CYS O O -2.913 -0.085 -1.049 1.00 . A A . 14 CYS O 1 1
1 172 1 1 14 CYS SG S -0.919 1.724 -2.481 1.00 . A A . 14 CYS SG 1 1
1 173 1 1 15 GLY C C -1.479 -2.441 0.989 1.00 . A A . 15 GLY C 1 1
1 174 1 1 15 GLY CA C -2.710 -2.662 0.041 1.00 . A A . 15 GLY CA 1 1
1 175 1 1 15 GLY H H -2.095 -2.946 -2.061 1.00 . A A . 15 GLY H 1 1
1 176 1 1 15 GLY HA2 H -3.592 -2.129 0.444 1.00 . A A . 15 GLY HA2 1 1
1 177 1 1 15 GLY HA3 H -2.989 -3.731 0.064 1.00 . A A . 15 GLY HA3 1 1
1 178 1 1 15 GLY N N -2.467 -2.276 -1.377 1.00 . A A . 15 GLY N 1 1
1 179 1 1 15 GLY O O -1.641 -2.385 2.210 1.00 . A A . 15 GLY O 1 1
1 180 1 1 16 CYS C C 1.242 -0.680 1.668 1.00 . A A . 16 CYS C 1 1
1 181 1 1 16 CYS CA C 1.019 -2.108 1.092 1.00 . A A . 16 CYS CA 1 1
1 182 1 1 16 CYS CB C 2.067 -2.388 -0.021 1.00 . A A . 16 CYS CB 1 1
1 183 1 1 16 CYS H H -0.289 -2.482 -0.610 1.00 . A A . 16 CYS H 1 1
1 184 1 1 16 CYS HA H 1.121 -2.868 1.892 1.00 . A A . 16 CYS HA 1 1
1 185 1 1 16 CYS HB2 H 2.166 -1.524 -0.714 1.00 . A A . 16 CYS HB2 1 1
1 186 1 1 16 CYS HB3 H 3.069 -2.557 0.419 1.00 . A A . 16 CYS HB3 1 1
1 187 1 1 16 CYS N N -0.271 -2.305 0.404 1.00 . A A . 16 CYS N 1 1
1 188 1 1 16 CYS O O 0.483 0.262 1.407 1.00 . A A . 16 CYS O 1 1
1 189 1 1 16 CYS SG S 1.651 -3.870 -0.972 1.00 . A A . 16 CYS SG 1 1
1 190 1 1 17 LYS C C 3.659 1.472 1.763 1.00 . A A . 17 LYS C 1 1
1 191 1 1 17 LYS CA C 2.852 0.782 2.875 1.00 . A A . 17 LYS CA 1 1
1 192 1 1 17 LYS CB C 3.777 0.575 4.076 1.00 . A A . 17 LYS CB 1 1
1 193 1 1 17 LYS CD C 3.917 -0.031 6.571 1.00 . A A . 17 LYS CD 1 1
1 194 1 1 17 LYS CE C 3.190 -0.407 7.878 1.00 . A A . 17 LYS CE 1 1
1 195 1 1 17 LYS CG C 3.009 0.122 5.329 1.00 . A A . 17 LYS CG 1 1
1 196 1 1 17 LYS H H 2.924 -1.378 2.508 1.00 . A A . 17 LYS H 1 1
1 197 1 1 17 LYS HA H 2.032 1.443 3.184 1.00 . A A . 17 LYS HA 1 1
1 198 1 1 17 LYS HB2 H 4.563 -0.156 3.815 1.00 . A A . 17 LYS HB2 1 1
1 199 1 1 17 LYS HB3 H 4.302 1.525 4.282 1.00 . A A . 17 LYS HB3 1 1
1 200 1 1 17 LYS HD2 H 4.720 -0.764 6.364 1.00 . A A . 17 LYS HD2 1 1
1 201 1 1 17 LYS HD3 H 4.443 0.928 6.742 1.00 . A A . 17 LYS HD3 1 1
1 202 1 1 17 LYS HE2 H 3.888 -0.296 8.728 1.00 . A A . 17 LYS HE2 1 1
1 203 1 1 17 LYS HE3 H 2.363 0.298 8.078 1.00 . A A . 17 LYS HE3 1 1
1 204 1 1 17 LYS HG2 H 2.207 0.854 5.541 1.00 . A A . 17 LYS HG2 1 1
1 205 1 1 17 LYS HG3 H 2.496 -0.833 5.114 1.00 . A A . 17 LYS HG3 1 1
1 206 1 1 17 LYS HZ1 H 3.422 -2.475 7.747 1.00 . A A . 17 LYS HZ1 1 1
1 207 1 1 17 LYS HZ2 H 2.204 -2.016 8.765 1.00 . A A . 17 LYS HZ2 1 1
1 208 1 1 17 LYS HZ3 H 1.987 -1.936 7.130 1.00 . A A . 17 LYS HZ3 1 1
1 209 1 1 17 LYS N N 2.343 -0.537 2.428 1.00 . A A . 17 LYS N 1 1
1 210 1 1 17 LYS NZ N 2.670 -1.789 7.880 1.00 . A A . 17 LYS NZ 1 1
1 211 1 1 17 LYS O O 3.181 2.388 1.092 1.00 . A A . 17 LYS O 1 1
1 212 1 1 18 VAL C C 5.774 0.447 -0.677 1.00 . A A . 18 VAL C 1 1
1 213 1 1 18 VAL CA C 5.847 1.402 0.557 1.00 . A A . 18 VAL CA 1 1
1 214 1 1 18 VAL CB C 7.305 1.528 1.123 1.00 . A A . 18 VAL CB 1 1
1 215 1 1 18 VAL CG1 C 7.459 2.707 2.111 1.00 . A A . 18 VAL CG1 1 1
1 216 1 1 18 VAL CG2 C 7.907 0.241 1.743 1.00 . A A . 18 VAL CG2 1 1
1 217 1 1 18 VAL H H 5.053 0.170 2.224 1.00 . A A . 18 VAL H 1 1
1 218 1 1 18 VAL HA H 5.560 2.419 0.217 1.00 . A A . 18 VAL HA 1 1
1 219 1 1 18 VAL HB H 7.952 1.781 0.264 1.00 . A A . 18 VAL HB 1 1
1 220 1 1 18 VAL HG11 H 6.876 2.552 3.037 1.00 . A A . 18 VAL HG11 1 1
1 221 1 1 18 VAL HG12 H 8.514 2.859 2.409 1.00 . A A . 18 VAL HG12 1 1
1 222 1 1 18 VAL HG13 H 7.115 3.659 1.664 1.00 . A A . 18 VAL HG13 1 1
1 223 1 1 18 VAL HG21 H 7.896 -0.601 1.028 1.00 . A A . 18 VAL HG21 1 1
1 224 1 1 18 VAL HG22 H 7.351 -0.088 2.642 1.00 . A A . 18 VAL HG22 1 1
1 225 1 1 18 VAL HG23 H 8.961 0.384 2.045 1.00 . A A . 18 VAL HG23 1 1
1 226 1 1 18 VAL N N 4.887 0.973 1.613 1.00 . A A . 18 VAL N 1 1
1 227 1 1 18 VAL O O 5.641 -0.774 -0.535 1.00 . A A . 18 VAL O 1 1
1 228 1 1 19 GLY C C 4.542 -0.108 -3.693 1.00 . A A . 19 GLY C 1 1
1 229 1 1 19 GLY CA C 5.940 0.241 -3.151 1.00 . A A . 19 GLY CA 1 1
1 230 1 1 19 GLY H H 6.008 2.041 -1.877 1.00 . A A . 19 GLY H 1 1
1 231 1 1 19 GLY HA2 H 6.513 0.819 -3.902 1.00 . A A . 19 GLY HA2 1 1
1 232 1 1 19 GLY HA3 H 6.527 -0.687 -3.014 1.00 . A A . 19 GLY HA3 1 1
1 233 1 1 19 GLY N N 5.895 1.021 -1.890 1.00 . A A . 19 GLY N 1 1
1 234 1 1 19 GLY O O 4.028 -1.194 -3.409 1.00 . A A . 19 GLY O 1 1
1 235 1 1 20 ARG C C 2.119 1.662 -6.047 1.00 . A A . 20 ARG C 1 1
1 236 1 1 20 ARG CA C 2.517 0.725 -4.857 1.00 . A A . 20 ARG CA 1 1
1 237 1 1 20 ARG CB C 1.604 0.955 -3.629 1.00 . A A . 20 ARG CB 1 1
1 238 1 1 20 ARG CD C 2.752 2.940 -2.349 1.00 . A A . 20 ARG CD 1 1
1 239 1 1 20 ARG CG C 1.485 2.354 -2.995 1.00 . A A . 20 ARG CG 1 1
1 240 1 1 20 ARG CZ C 3.342 4.954 -0.978 1.00 . A A . 20 ARG CZ 1 1
1 241 1 1 20 ARG H H 4.414 1.732 -4.464 1.00 . A A . 20 ARG H 1 1
1 242 1 1 20 ARG HA H 2.331 -0.316 -5.189 1.00 . A A . 20 ARG HA 1 1
1 243 1 1 20 ARG HB2 H 0.582 0.678 -3.925 1.00 . A A . 20 ARG HB2 1 1
1 244 1 1 20 ARG HB3 H 1.868 0.233 -2.834 1.00 . A A . 20 ARG HB3 1 1
1 245 1 1 20 ARG HD2 H 3.200 2.193 -1.668 1.00 . A A . 20 ARG HD2 1 1
1 246 1 1 20 ARG HD3 H 3.500 3.152 -3.134 1.00 . A A . 20 ARG HD3 1 1
1 247 1 1 20 ARG HE H 1.460 4.491 -1.512 1.00 . A A . 20 ARG HE 1 1
1 248 1 1 20 ARG HG2 H 1.075 3.064 -3.735 1.00 . A A . 20 ARG HG2 1 1
1 249 1 1 20 ARG HG3 H 0.717 2.246 -2.208 1.00 . A A . 20 ARG HG3 1 1
1 250 1 1 20 ARG HH11 H 4.961 3.870 -1.478 1.00 . A A . 20 ARG HH11 1 1
1 251 1 1 20 ARG HH12 H 5.241 5.372 -0.461 1.00 . A A . 20 ARG HH12 1 1
1 252 1 1 20 ARG HH21 H 1.898 6.192 -0.353 1.00 . A A . 20 ARG HH21 1 1
1 253 1 1 20 ARG HH22 H 3.620 6.597 0.132 1.00 . A A . 20 ARG HH22 1 1
1 254 1 1 20 ARG N N 3.942 0.824 -4.455 1.00 . A A . 20 ARG N 1 1
1 255 1 1 20 ARG NE N 2.433 4.180 -1.600 1.00 . A A . 20 ARG NE 1 1
1 256 1 1 20 ARG NH1 N 4.650 4.707 -0.972 1.00 . A A . 20 ARG NH1 1 1
1 257 1 1 20 ARG NH2 N 2.909 6.023 -0.335 1.00 . A A . 20 ARG NH2 1 1
1 258 1 1 20 ARG O O 2.811 2.657 -6.287 1.00 . A A . 20 ARG O 1 1
1 259 1 1 21 HYP C C 0.545 3.773 -7.942 1.00 . A A . 21 HYP C 1 1
1 260 1 1 21 HYP CA C 0.515 2.200 -7.941 1.00 . A A . 21 HYP CA 1 1
1 261 1 1 21 HYP CB C -0.949 1.728 -8.024 1.00 . A A . 21 HYP CB 1 1
1 262 1 1 21 HYP CD C 0.258 0.117 -6.692 1.00 . A A . 21 HYP CD 1 1
1 263 1 1 21 HYP CG C -0.949 0.254 -7.625 1.00 . A A . 21 HYP CG 1 1
1 264 1 1 21 HYP HA H 1.076 1.826 -8.817 1.00 . A A . 21 HYP HA 1 1
1 265 1 1 21 HYP HB2 H -1.388 1.892 -9.025 1.00 . A A . 21 HYP HB2 1 1
1 266 1 1 21 HYP HB3 H -1.587 2.291 -7.311 1.00 . A A . 21 HYP HB3 1 1
1 267 1 1 21 HYP HD1 H 0.039 -0.290 -9.184 1.00 . A A . 21 HYP HD1 1 1
1 268 1 1 21 HYP HD22 H 0.899 -0.732 -6.997 1.00 . A A . 21 HYP HD22 1 1
1 269 1 1 21 HYP HD23 H -0.040 -0.088 -5.652 1.00 . A A . 21 HYP HD23 1 1
1 270 1 1 21 HYP HG H -1.891 -0.018 -7.114 1.00 . A A . 21 HYP HG 1 1
1 271 1 1 21 HYP N N 0.993 1.397 -6.779 1.00 . A A . 21 HYP N 1 1
1 272 1 1 21 HYP O O 0.548 4.359 -6.856 1.00 . A A . 21 HYP O 1 1
1 273 1 1 21 HYP OD1 O -0.785 -0.567 -8.777 1.00 . A A . 21 HYP OD1 1 1
1 274 1 1 22 HYP C C -0.528 6.800 -8.392 1.00 . A A . 22 HYP C 1 1
1 275 1 1 22 HYP CA C 0.516 5.971 -9.198 1.00 . A A . 22 HYP CA 1 1
1 276 1 1 22 HYP CB C 0.379 6.233 -10.712 1.00 . A A . 22 HYP CB 1 1
1 277 1 1 22 HYP CD C 0.628 3.864 -10.461 1.00 . A A . 22 HYP CD 1 1
1 278 1 1 22 HYP CG C 0.993 5.017 -11.400 1.00 . A A . 22 HYP CG 1 1
1 279 1 1 22 HYP HA H 1.519 6.311 -8.873 1.00 . A A . 22 HYP HA 1 1
1 280 1 1 22 HYP HB2 H 0.851 7.181 -11.017 1.00 . A A . 22 HYP HB2 1 1
1 281 1 1 22 HYP HB3 H -0.685 6.308 -11.015 1.00 . A A . 22 HYP HB3 1 1
1 282 1 1 22 HYP HD1 H 2.718 5.290 -10.590 1.00 . A A . 22 HYP HD1 1 1
1 283 1 1 22 HYP HD22 H -0.343 3.420 -10.750 1.00 . A A . 22 HYP HD22 1 1
1 284 1 1 22 HYP HD23 H 1.391 3.068 -10.517 1.00 . A A . 22 HYP HD23 1 1
1 285 1 1 22 HYP HG H 0.578 4.866 -12.414 1.00 . A A . 22 HYP HG 1 1
1 286 1 1 22 HYP N N 0.517 4.481 -9.118 1.00 . A A . 22 HYP N 1 1
1 287 1 1 22 HYP O O -0.151 7.813 -7.806 1.00 . A A . 22 HYP O 1 1
1 288 1 1 22 HYP OD1 O 2.409 5.162 -11.489 1.00 . A A . 22 HYP OD1 1 1
1 289 1 1 23 TYR C C -2.709 6.978 -5.989 1.00 . A A . 23 TYR C 1 1
1 290 1 1 23 TYR CA C -2.879 7.021 -7.545 1.00 . A A . 23 TYR CA 1 1
1 291 1 1 23 TYR CB C -4.263 6.443 -7.987 1.00 . A A . 23 TYR CB 1 1
1 292 1 1 23 TYR CD1 C -4.981 4.416 -6.589 1.00 . A A . 23 TYR CD1 1 1
1 293 1 1 23 TYR CD2 C -4.174 4.028 -8.831 1.00 . A A . 23 TYR CD2 1 1
1 294 1 1 23 TYR CE1 C -5.088 3.040 -6.391 1.00 . A A . 23 TYR CE1 1 1
1 295 1 1 23 TYR CE2 C -4.297 2.655 -8.637 1.00 . A A . 23 TYR CE2 1 1
1 296 1 1 23 TYR CG C -4.504 4.921 -7.804 1.00 . A A . 23 TYR CG 1 1
1 297 1 1 23 TYR CZ C -4.747 2.160 -7.415 1.00 . A A . 23 TYR CZ 1 1
1 298 1 1 23 TYR H H -1.956 5.456 -8.790 1.00 . A A . 23 TYR H 1 1
1 299 1 1 23 TYR HA H -2.881 8.093 -7.813 1.00 . A A . 23 TYR HA 1 1
1 300 1 1 23 TYR HB2 H -5.060 7.001 -7.461 1.00 . A A . 23 TYR HB2 1 1
1 301 1 1 23 TYR HB3 H -4.434 6.710 -9.048 1.00 . A A . 23 TYR HB3 1 1
1 302 1 1 23 TYR HD1 H -5.227 5.084 -5.776 1.00 . A A . 23 TYR HD1 1 1
1 303 1 1 23 TYR HD2 H -3.791 4.394 -9.774 1.00 . A A . 23 TYR HD2 1 1
1 304 1 1 23 TYR HE1 H -5.411 2.659 -5.433 1.00 . A A . 23 TYR HE1 1 1
1 305 1 1 23 TYR HE2 H -4.007 1.974 -9.426 1.00 . A A . 23 TYR HE2 1 1
1 306 1 1 23 TYR HH H -5.145 0.644 -6.319 1.00 . A A . 23 TYR HH 1 1
1 307 1 1 23 TYR N N -1.805 6.379 -8.364 1.00 . A A . 23 TYR N 1 1
1 308 1 1 23 TYR O O -3.147 7.898 -5.293 1.00 . A A . 23 TYR O 1 1
1 309 1 1 23 TYR OH O -4.829 0.806 -7.211 1.00 . A A . 23 TYR OH 1 1
1 310 1 1 24 CYS C C -0.634 6.314 -3.386 1.00 . A A . 24 CYS C 1 1
1 311 1 1 24 CYS CA C -1.890 5.649 -4.024 1.00 . A A . 24 CYS CA 1 1
1 312 1 1 24 CYS CB C -1.845 4.119 -3.941 1.00 . A A . 24 CYS CB 1 1
1 313 1 1 24 CYS H H -1.587 5.346 -6.162 1.00 . A A . 24 CYS H 1 1
1 314 1 1 24 CYS HA H -2.766 6.010 -3.469 1.00 . A A . 24 CYS HA 1 1
1 315 1 1 24 CYS HB2 H -2.755 3.665 -4.377 1.00 . A A . 24 CYS HB2 1 1
1 316 1 1 24 CYS HB3 H -1.008 3.689 -4.525 1.00 . A A . 24 CYS HB3 1 1
1 317 1 1 24 CYS N N -2.106 5.896 -5.473 1.00 . A A . 24 CYS N 1 1
1 318 1 1 24 CYS O O -0.620 6.582 -2.181 1.00 . A A . 24 CYS O 1 1
1 319 1 1 24 CYS SG S -1.745 3.512 -2.262 1.00 . A A . 24 CYS SG 1 1
1 320 1 1 25 ASP C C 1.296 8.945 -4.156 1.00 . A A . 25 ASP C 1 1
1 321 1 1 25 ASP CA C 1.553 7.429 -3.849 1.00 . A A . 25 ASP CA 1 1
1 322 1 1 25 ASP CB C 2.791 6.859 -4.591 1.00 . A A . 25 ASP CB 1 1
1 323 1 1 25 ASP CG C 4.140 7.448 -4.149 1.00 . A A . 25 ASP CG 1 1
1 324 1 1 25 ASP H H 0.096 6.439 -5.183 1.00 . A A . 25 ASP H 1 1
1 325 1 1 25 ASP HA H 1.721 7.339 -2.761 1.00 . A A . 25 ASP HA 1 1
1 326 1 1 25 ASP HB2 H 2.847 5.766 -4.438 1.00 . A A . 25 ASP HB2 1 1
1 327 1 1 25 ASP HB3 H 2.677 6.984 -5.686 1.00 . A A . 25 ASP HB3 1 1
1 328 1 1 25 ASP HD2 H 3.885 8.694 -5.624 1.00 . A A . 25 ASP HD2 1 1
1 329 1 1 25 ASP N N 0.382 6.592 -4.213 1.00 . A A . 25 ASP N 1 1
1 330 1 1 25 ASP O O 1.847 9.792 -3.447 1.00 . A A . 25 ASP O 1 1
1 331 1 1 25 ASP OD1 O 4.792 7.017 -3.199 1.00 . A A . 25 ASP OD1 1 1
1 332 1 1 25 ASP OD2 O 4.525 8.506 -4.934 1.00 . A A . 25 ASP OD2 1 1
1 333 1 1 26 ARG C C -0.971 11.168 -4.224 1.00 . A A . 26 ARG C 1 1
1 334 1 1 26 ARG CA C -0.033 10.675 -5.386 1.00 . A A . 26 ARG CA 1 1
1 335 1 1 26 ARG CB C -0.767 10.614 -6.734 1.00 . A A . 26 ARG CB 1 1
1 336 1 1 26 ARG CD C -2.032 11.820 -8.641 1.00 . A A . 26 ARG CD 1 1
1 337 1 1 26 ARG CG C -1.453 11.908 -7.211 1.00 . A A . 26 ARG CG 1 1
1 338 1 1 26 ARG CZ C -3.780 10.560 -9.928 1.00 . A A . 26 ARG CZ 1 1
1 339 1 1 26 ARG H H 0.017 8.476 -5.623 1.00 . A A . 26 ARG H 1 1
1 340 1 1 26 ARG HA H 0.850 11.327 -5.499 1.00 . A A . 26 ARG HA 1 1
1 341 1 1 26 ARG HB2 H -0.030 10.308 -7.498 1.00 . A A . 26 ARG HB2 1 1
1 342 1 1 26 ARG HB3 H -1.517 9.802 -6.697 1.00 . A A . 26 ARG HB3 1 1
1 343 1 1 26 ARG HD2 H -2.361 12.829 -8.952 1.00 . A A . 26 ARG HD2 1 1
1 344 1 1 26 ARG HD3 H -1.228 11.536 -9.346 1.00 . A A . 26 ARG HD3 1 1
1 345 1 1 26 ARG HE H -3.577 10.413 -7.943 1.00 . A A . 26 ARG HE 1 1
1 346 1 1 26 ARG HG2 H -2.245 12.203 -6.499 1.00 . A A . 26 ARG HG2 1 1
1 347 1 1 26 ARG HG3 H -0.712 12.728 -7.182 1.00 . A A . 26 ARG HG3 1 1
1 348 1 1 26 ARG HH11 H -2.634 11.710 -11.116 1.00 . A A . 26 ARG HH11 1 1
1 349 1 1 26 ARG HH12 H -3.959 10.732 -11.925 1.00 . A A . 26 ARG HH12 1 1
1 350 1 1 26 ARG HH21 H -5.050 9.345 -8.968 1.00 . A A . 26 ARG HH21 1 1
1 351 1 1 26 ARG HH22 H -5.233 9.484 -10.788 1.00 . A A . 26 ARG HH22 1 1
1 352 1 1 26 ARG N N 0.456 9.289 -5.163 1.00 . A A . 26 ARG N 1 1
1 353 1 1 26 ARG NE N -3.178 10.878 -8.766 1.00 . A A . 26 ARG NE 1 1
1 354 1 1 26 ARG NH1 N -3.421 11.052 -11.113 1.00 . A A . 26 ARG NH1 1 1
1 355 1 1 26 ARG NH2 N -4.790 9.710 -9.891 1.00 . A A . 26 ARG NH2 1 1
1 356 1 1 26 ARG O O -1.626 10.315 -3.613 1.00 . A A . 26 ARG O 1 1
1 357 1 1 27 HYP C C -3.287 12.548 -2.506 1.00 . A A . 27 HYP C 1 1
1 358 1 1 27 HYP CA C -1.790 12.962 -2.656 1.00 . A A . 27 HYP CA 1 1
1 359 1 1 27 HYP CB C -1.609 14.494 -2.724 1.00 . A A . 27 HYP CB 1 1
1 360 1 1 27 HYP CD C -0.333 13.583 -4.541 1.00 . A A . 27 HYP CD 1 1
1 361 1 1 27 HYP CG C -0.324 14.722 -3.517 1.00 . A A . 27 HYP CG 1 1
1 362 1 1 27 HYP HA H -1.215 12.597 -1.780 1.00 . A A . 27 HYP HA 1 1
1 363 1 1 27 HYP HB2 H -1.579 14.960 -1.721 1.00 . A A . 27 HYP HB2 1 1
1 364 1 1 27 HYP HB3 H -2.441 14.977 -3.270 1.00 . A A . 27 HYP HB3 1 1
1 365 1 1 27 HYP HD1 H 0.761 13.747 -2.259 1.00 . A A . 27 HYP HD1 1 1
1 366 1 1 27 HYP HD22 H -0.857 13.889 -5.466 1.00 . A A . 27 HYP HD22 1 1
1 367 1 1 27 HYP HD23 H 0.698 13.310 -4.822 1.00 . A A . 27 HYP HD23 1 1
1 368 1 1 27 HYP HG H -0.317 15.712 -4.009 1.00 . A A . 27 HYP HG 1 1
1 369 1 1 27 HYP N N -1.084 12.490 -3.883 1.00 . A A . 27 HYP N 1 1
1 370 1 1 27 HYP O O -4.162 13.049 -3.222 1.00 . A A . 27 HYP O 1 1
1 371 1 1 27 HYP OD1 O 0.812 14.617 -2.661 1.00 . A A . 27 HYP OD1 1 1
1 372 1 1 28 SER C C -5.832 11.995 -0.533 1.00 . A A . 28 SER C 1 1
1 373 1 1 28 SER CA C -4.902 11.045 -1.350 1.00 . A A . 28 SER CA 1 1
1 374 1 1 28 SER CB C -4.756 9.629 -0.740 1.00 . A A . 28 SER CB 1 1
1 375 1 1 28 SER H H -2.716 11.143 -1.201 1.00 . A A . 28 SER H 1 1
1 376 1 1 28 SER HA H -5.364 10.896 -2.343 1.00 . A A . 28 SER HA 1 1
1 377 1 1 28 SER HB2 H -4.088 9.001 -1.359 1.00 . A A . 28 SER HB2 1 1
1 378 1 1 28 SER HB3 H -4.292 9.669 0.265 1.00 . A A . 28 SER HB3 1 1
1 379 1 1 28 SER HG H -5.849 8.119 -0.271 1.00 . A A . 28 SER HG 1 1
1 380 1 1 28 SER N N -3.548 11.613 -1.573 1.00 . A A . 28 SER N 1 1
1 381 1 1 28 SER O O -6.822 12.480 -1.093 1.00 . A A . 28 SER O 1 1
1 382 1 1 28 SER OG O -6.020 8.985 -0.647 1.00 . A A . 28 SER OG 1 1
1 383 1 1 29 GLY C C -5.769 13.263 3.010 1.00 . A A . 29 GLY C 1 1
1 384 1 1 29 GLY CA C -6.354 13.150 1.593 1.00 . A A . 29 GLY CA 1 1
1 385 1 1 29 GLY H H -4.681 11.800 1.106 1.00 . A A . 29 GLY H 1 1
1 386 1 1 29 GLY HA2 H -6.396 14.159 1.140 1.00 . A A . 29 GLY HA2 1 1
1 387 1 1 29 GLY HA3 H -7.403 12.790 1.616 1.00 . A A . 29 GLY HA3 1 1
1 388 1 1 29 GLY N N -5.527 12.260 0.753 1.00 . A A . 29 GLY N 1 1
1 389 1 1 29 GLY O O -4.860 14.068 3.237 1.00 . A A . 29 GLY O 1 1
1 390 1 1 30 GLY C C -4.718 11.427 5.599 1.00 . A A . 30 GLY C 1 1
1 391 1 1 30 GLY CA C -5.839 12.452 5.353 1.00 . A A . 30 GLY CA 1 1
1 392 1 1 30 GLY H H -7.048 11.838 3.615 1.00 . A A . 30 GLY H 1 1
1 393 1 1 30 GLY HA2 H -5.493 13.457 5.664 1.00 . A A . 30 GLY HA2 1 1
1 394 1 1 30 GLY HA3 H -6.711 12.248 6.004 1.00 . A A . 30 GLY HA3 1 1
1 395 1 1 30 GLY N N -6.298 12.456 3.946 1.00 . A A . 30 GLY N 1 1
1 396 1 1 30 GLY O O -3.545 11.691 5.332 1.00 . A A . 30 GLY O 1 1
1 397 1 1 31 NH2 HN1 H -6.036 10.097 6.318 1.00 . A A . 31 NH2 HN1 1 1
1 398 1 1 31 NH2 HN2 H -4.274 9.590 6.272 1.00 . A A . 31 NH2 HN2 1 1
1 399 1 1 31 NH2 N N -5.042 10.251 6.116 1.00 . A A . 31 NH2 N 1 1
2 400 1 1 1 GLY C C 5.290 -8.107 1.348 1.00 . A A . 1 GLY C 1 1
2 401 1 1 1 GLY CA C 6.738 -8.556 1.106 1.00 . A A . 1 GLY CA 1 1
2 402 1 1 1 GLY H1 H 7.430 -6.706 0.502 1.00 . A A . 1 GLY H1 1 1
2 403 1 1 1 GLY H2 H 7.587 -6.963 2.109 1.00 . A A . 1 GLY H2 1 1
2 404 1 1 1 GLY HA2 H 6.856 -9.055 0.125 1.00 . A A . 1 GLY HA2 1 1
2 405 1 1 1 GLY HA3 H 7.019 -9.315 1.859 1.00 . A A . 1 GLY HA3 1 1
2 406 1 1 1 GLY N N 7.676 -7.421 1.196 1.00 . A A . 1 GLY N 1 1
2 407 1 1 1 GLY O O 4.868 -7.986 2.503 1.00 . A A . 1 GLY O 1 1
2 408 1 1 2 CYS C C 2.290 -8.535 -0.414 1.00 . A A . 2 CYS C 1 1
2 409 1 1 2 CYS CA C 3.126 -7.430 0.306 1.00 . A A . 2 CYS CA 1 1
2 410 1 1 2 CYS CB C 3.130 -5.980 -0.256 1.00 . A A . 2 CYS CB 1 1
2 411 1 1 2 CYS H H 4.996 -8.017 -0.652 1.00 . A A . 2 CYS H 1 1
2 412 1 1 2 CYS HA H 2.754 -7.378 1.347 1.00 . A A . 2 CYS HA 1 1
2 413 1 1 2 CYS HB2 H 3.724 -5.301 0.384 1.00 . A A . 2 CYS HB2 1 1
2 414 1 1 2 CYS HB3 H 3.572 -5.921 -1.266 1.00 . A A . 2 CYS HB3 1 1
2 415 1 1 2 CYS N N 4.541 -7.871 0.254 1.00 . A A . 2 CYS N 1 1
2 416 1 1 2 CYS O O 2.318 -9.696 0.012 1.00 . A A . 2 CYS O 1 1
2 417 1 1 2 CYS SG S 1.496 -5.270 -0.421 1.00 . A A . 2 CYS SG 1 1
2 418 1 1 3 CYS C C 0.724 -8.514 -3.759 1.00 . A A . 3 CYS C 1 1
2 419 1 1 3 CYS CA C 0.856 -9.163 -2.356 1.00 . A A . 3 CYS CA 1 1
2 420 1 1 3 CYS CB C -0.463 -9.722 -1.780 1.00 . A A . 3 CYS CB 1 1
2 421 1 1 3 CYS H H 1.718 -7.225 -1.767 1.00 . A A . 3 CYS H 1 1
2 422 1 1 3 CYS HA H 1.529 -10.035 -2.479 1.00 . A A . 3 CYS HA 1 1
2 423 1 1 3 CYS HB2 H -0.311 -10.202 -0.797 1.00 . A A . 3 CYS HB2 1 1
2 424 1 1 3 CYS HB3 H -1.188 -8.908 -1.614 1.00 . A A . 3 CYS HB3 1 1
2 425 1 1 3 CYS N N 1.523 -8.184 -1.460 1.00 . A A . 3 CYS N 1 1
2 426 1 1 3 CYS O O 1.553 -8.815 -4.624 1.00 . A A . 3 CYS O 1 1
2 427 1 1 3 CYS SG S -1.131 -10.955 -2.917 1.00 . A A . 3 CYS SG 1 1
2 428 1 1 4 GLY C C -1.520 -7.502 -6.231 1.00 . A A . 4 GLY C 1 1
2 429 1 1 4 GLY CA C -0.428 -6.920 -5.284 1.00 . A A . 4 GLY CA 1 1
2 430 1 1 4 GLY H H -0.914 -7.471 -3.186 1.00 . A A . 4 GLY H 1 1
2 431 1 1 4 GLY HA2 H -0.665 -5.862 -5.105 1.00 . A A . 4 GLY HA2 1 1
2 432 1 1 4 GLY HA3 H 0.555 -6.863 -5.781 1.00 . A A . 4 GLY HA3 1 1
2 433 1 1 4 GLY N N -0.279 -7.629 -3.986 1.00 . A A . 4 GLY N 1 1
2 434 1 1 4 GLY O O -2.558 -7.943 -5.727 1.00 . A A . 4 GLY O 1 1
2 435 1 1 5 PRO C C -2.246 -9.683 -8.628 1.00 . A A . 5 PRO C 1 1
2 436 1 1 5 PRO CA C -2.304 -8.120 -8.554 1.00 . A A . 5 PRO CA 1 1
2 437 1 1 5 PRO CB C -1.949 -7.413 -9.880 1.00 . A A . 5 PRO CB 1 1
2 438 1 1 5 PRO CD C -0.350 -6.660 -8.260 1.00 . A A . 5 PRO CD 1 1
2 439 1 1 5 PRO CG C -0.483 -7.011 -9.739 1.00 . A A . 5 PRO CG 1 1
2 440 1 1 5 PRO HA H -3.327 -7.802 -8.289 1.00 . A A . 5 PRO HA 1 1
2 441 1 1 5 PRO HB2 H -2.131 -8.029 -10.782 1.00 . A A . 5 PRO HB2 1 1
2 442 1 1 5 PRO HB3 H -2.570 -6.506 -10.005 1.00 . A A . 5 PRO HB3 1 1
2 443 1 1 5 PRO HD2 H 0.665 -6.818 -7.866 1.00 . A A . 5 PRO HD2 1 1
2 444 1 1 5 PRO HD3 H -0.618 -5.605 -8.079 1.00 . A A . 5 PRO HD3 1 1
2 445 1 1 5 PRO HG2 H 0.180 -7.858 -9.999 1.00 . A A . 5 PRO HG2 1 1
2 446 1 1 5 PRO HG3 H -0.219 -6.165 -10.398 1.00 . A A . 5 PRO HG3 1 1
2 447 1 1 5 PRO N N -1.336 -7.519 -7.589 1.00 . A A . 5 PRO N 1 1
2 448 1 1 5 PRO O O -1.696 -10.286 -9.555 1.00 . A A . 5 PRO O 1 1
2 449 1 1 6 TYR C C -4.033 -12.220 -6.533 1.00 . A A . 6 TYR C 1 1
2 450 1 1 6 TYR CA C -2.730 -11.770 -7.305 1.00 . A A . 6 TYR CA 1 1
2 451 1 1 6 TYR CB C -1.425 -12.069 -6.489 1.00 . A A . 6 TYR CB 1 1
2 452 1 1 6 TYR CD1 C 0.296 -13.103 -8.066 1.00 . A A . 6 TYR CD1 1 1
2 453 1 1 6 TYR CD2 C 0.704 -10.875 -7.227 1.00 . A A . 6 TYR CD2 1 1
2 454 1 1 6 TYR CE1 C 1.484 -13.044 -8.794 1.00 . A A . 6 TYR CE1 1 1
2 455 1 1 6 TYR CE2 C 1.887 -10.816 -7.958 1.00 . A A . 6 TYR CE2 1 1
2 456 1 1 6 TYR CG C -0.104 -12.018 -7.279 1.00 . A A . 6 TYR CG 1 1
2 457 1 1 6 TYR CZ C 2.278 -11.901 -8.740 1.00 . A A . 6 TYR CZ 1 1
2 458 1 1 6 TYR H H -3.160 -9.644 -6.878 1.00 . A A . 6 TYR H 1 1
2 459 1 1 6 TYR HA H -2.704 -12.326 -8.264 1.00 . A A . 6 TYR HA 1 1
2 460 1 1 6 TYR HB2 H -1.358 -11.387 -5.623 1.00 . A A . 6 TYR HB2 1 1
2 461 1 1 6 TYR HB3 H -1.488 -13.059 -6.001 1.00 . A A . 6 TYR HB3 1 1
2 462 1 1 6 TYR HD1 H -0.313 -13.995 -8.123 1.00 . A A . 6 TYR HD1 1 1
2 463 1 1 6 TYR HD2 H 0.404 -10.020 -6.640 1.00 . A A . 6 TYR HD2 1 1
2 464 1 1 6 TYR HE1 H 1.783 -13.887 -9.402 1.00 . A A . 6 TYR HE1 1 1
2 465 1 1 6 TYR HE2 H 2.498 -9.925 -7.918 1.00 . A A . 6 TYR HE2 1 1
2 466 1 1 6 TYR HH H 3.863 -10.991 -9.310 1.00 . A A . 6 TYR HH 1 1
2 467 1 1 6 TYR N N -2.805 -10.301 -7.581 1.00 . A A . 6 TYR N 1 1
2 468 1 1 6 TYR O O -4.703 -11.345 -5.980 1.00 . A A . 6 TYR O 1 1
2 469 1 1 6 TYR OH O 3.445 -11.843 -9.460 1.00 . A A . 6 TYR OH 1 1
2 470 1 1 7 HYP C C -6.669 -13.157 -4.957 1.00 . A A . 7 HYP C 1 1
2 471 1 1 7 HYP CA C -5.548 -14.062 -5.575 1.00 . A A . 7 HYP CA 1 1
2 472 1 1 7 HYP CB C -4.663 -14.909 -4.631 1.00 . A A . 7 HYP CB 1 1
2 473 1 1 7 HYP CD C -3.614 -14.688 -6.835 1.00 . A A . 7 HYP CD 1 1
2 474 1 1 7 HYP CG C -3.567 -15.507 -5.534 1.00 . A A . 7 HYP CG 1 1
2 475 1 1 7 HYP HA H -6.159 -14.765 -6.171 1.00 . A A . 7 HYP HA 1 1
2 476 1 1 7 HYP HB2 H -5.246 -15.689 -4.104 1.00 . A A . 7 HYP HB2 1 1
2 477 1 1 7 HYP HB3 H -4.208 -14.273 -3.846 1.00 . A A . 7 HYP HB3 1 1
2 478 1 1 7 HYP HD1 H -3.808 -17.325 -4.952 1.00 . A A . 7 HYP HD1 1 1
2 479 1 1 7 HYP HD22 H -4.112 -15.248 -7.651 1.00 . A A . 7 HYP HD22 1 1
2 480 1 1 7 HYP HD23 H -2.606 -14.448 -7.210 1.00 . A A . 7 HYP HD23 1 1
2 481 1 1 7 HYP HG H -2.580 -15.410 -5.044 1.00 . A A . 7 HYP HG 1 1
2 482 1 1 7 HYP N N -4.455 -13.532 -6.461 1.00 . A A . 7 HYP N 1 1
2 483 1 1 7 HYP O O -7.207 -12.304 -5.670 1.00 . A A . 7 HYP O 1 1
2 484 1 1 7 HYP OD1 O -3.823 -16.882 -5.803 1.00 . A A . 7 HYP OD1 1 1
2 485 1 1 8 ASN C C -8.540 -12.379 -1.832 1.00 . A A . 8 ASN C 1 1
2 486 1 1 8 ASN CA C -8.487 -13.028 -3.251 1.00 . A A . 8 ASN CA 1 1
2 487 1 1 8 ASN CB C -9.479 -14.230 -3.321 1.00 . A A . 8 ASN CB 1 1
2 488 1 1 8 ASN CG C -9.850 -14.710 -4.741 1.00 . A A . 8 ASN CG 1 1
2 489 1 1 8 ASN H H -6.661 -14.274 -3.338 1.00 . A A . 8 ASN H 1 1
2 490 1 1 8 ASN HA H -8.881 -12.251 -3.936 1.00 . A A . 8 ASN HA 1 1
2 491 1 1 8 ASN HB2 H -9.104 -15.071 -2.701 1.00 . A A . 8 ASN HB2 1 1
2 492 1 1 8 ASN HB3 H -10.434 -13.946 -2.837 1.00 . A A . 8 ASN HB3 1 1
2 493 1 1 8 ASN HD21 H -8.817 -16.409 -4.474 1.00 . A A . 8 ASN HD21 1 1
2 494 1 1 8 ASN HD22 H -9.655 -16.182 -6.091 1.00 . A A . 8 ASN HD22 1 1
2 495 1 1 8 ASN N N -7.126 -13.445 -3.721 1.00 . A A . 8 ASN N 1 1
2 496 1 1 8 ASN ND2 N -9.393 -15.887 -5.143 1.00 . A A . 8 ASN ND2 1 1
2 497 1 1 8 ASN O O -9.146 -11.310 -1.710 1.00 . A A . 8 ASN O 1 1
2 498 1 1 8 ASN OD1 O -10.550 -14.023 -5.485 1.00 . A A . 8 ASN OD1 1 1
2 499 1 1 9 ALA C C -7.494 -11.222 1.020 1.00 . A A . 9 ALA C 1 1
2 500 1 1 9 ALA CA C -8.199 -12.560 0.638 1.00 . A A . 9 ALA CA 1 1
2 501 1 1 9 ALA CB C -7.870 -13.753 1.563 1.00 . A A . 9 ALA CB 1 1
2 502 1 1 9 ALA H H -7.482 -13.872 -0.988 1.00 . A A . 9 ALA H 1 1
2 503 1 1 9 ALA HA H -9.282 -12.376 0.771 1.00 . A A . 9 ALA HA 1 1
2 504 1 1 9 ALA HB1 H -8.062 -13.507 2.623 1.00 . A A . 9 ALA HB1 1 1
2 505 1 1 9 ALA HB2 H -6.809 -14.063 1.489 1.00 . A A . 9 ALA HB2 1 1
2 506 1 1 9 ALA HB3 H -8.486 -14.641 1.328 1.00 . A A . 9 ALA HB3 1 1
2 507 1 1 9 ALA N N -7.980 -13.003 -0.770 1.00 . A A . 9 ALA N 1 1
2 508 1 1 9 ALA O O -8.138 -10.170 0.936 1.00 . A A . 9 ALA O 1 1
2 509 1 1 10 ALA C C -4.905 -9.223 0.362 1.00 . A A . 10 ALA C 1 1
2 510 1 1 10 ALA CA C -5.409 -9.988 1.621 1.00 . A A . 10 ALA CA 1 1
2 511 1 1 10 ALA CB C -4.138 -10.356 2.415 1.00 . A A . 10 ALA CB 1 1
2 512 1 1 10 ALA H H -5.772 -12.167 1.406 1.00 . A A . 10 ALA H 1 1
2 513 1 1 10 ALA HA H -6.003 -9.286 2.237 1.00 . A A . 10 ALA HA 1 1
2 514 1 1 10 ALA HB1 H -4.366 -10.858 3.369 1.00 . A A . 10 ALA HB1 1 1
2 515 1 1 10 ALA HB2 H -3.465 -11.021 1.834 1.00 . A A . 10 ALA HB2 1 1
2 516 1 1 10 ALA HB3 H -3.539 -9.455 2.662 1.00 . A A . 10 ALA HB3 1 1
2 517 1 1 10 ALA N N -6.203 -11.236 1.407 1.00 . A A . 10 ALA N 1 1
2 518 1 1 10 ALA O O -4.459 -8.079 0.493 1.00 . A A . 10 ALA O 1 1
2 519 1 1 11 CYS C C -4.976 -8.102 -2.679 1.00 . A A . 11 CYS C 1 1
2 520 1 1 11 CYS CA C -4.287 -9.330 -2.031 1.00 . A A . 11 CYS CA 1 1
2 521 1 1 11 CYS CB C -4.151 -10.498 -3.017 1.00 . A A . 11 CYS CB 1 1
2 522 1 1 11 CYS H H -5.302 -10.810 -0.779 1.00 . A A . 11 CYS H 1 1
2 523 1 1 11 CYS HA H -3.262 -9.058 -1.724 1.00 . A A . 11 CYS HA 1 1
2 524 1 1 11 CYS HB2 H -4.019 -11.480 -2.522 1.00 . A A . 11 CYS HB2 1 1
2 525 1 1 11 CYS HB3 H -5.037 -10.598 -3.668 1.00 . A A . 11 CYS HB3 1 1
2 526 1 1 11 CYS N N -4.956 -9.846 -0.829 1.00 . A A . 11 CYS N 1 1
2 527 1 1 11 CYS O O -6.137 -8.161 -3.100 1.00 . A A . 11 CYS O 1 1
2 528 1 1 11 CYS SG S -2.662 -10.200 -3.965 1.00 . A A . 11 CYS SG 1 1
2 529 1 1 12 HIS C C -3.500 -4.907 -3.819 1.00 . A A . 12 HIS C 1 1
2 530 1 1 12 HIS CA C -4.714 -5.674 -3.196 1.00 . A A . 12 HIS CA 1 1
2 531 1 1 12 HIS CB C -5.328 -4.831 -2.039 1.00 . A A . 12 HIS CB 1 1
2 532 1 1 12 HIS CD2 C -6.907 -5.917 -0.256 1.00 . A A . 12 HIS CD2 1 1
2 533 1 1 12 HIS CE1 C -8.731 -5.805 -1.311 1.00 . A A . 12 HIS CE1 1 1
2 534 1 1 12 HIS CG C -6.683 -5.312 -1.510 1.00 . A A . 12 HIS CG 1 1
2 535 1 1 12 HIS H H -3.289 -7.092 -2.305 1.00 . A A . 12 HIS H 1 1
2 536 1 1 12 HIS HA H -5.499 -5.834 -3.958 1.00 . A A . 12 HIS HA 1 1
2 537 1 1 12 HIS HB2 H -4.611 -4.763 -1.199 1.00 . A A . 12 HIS HB2 1 1
2 538 1 1 12 HIS HB3 H -5.452 -3.782 -2.367 1.00 . A A . 12 HIS HB3 1 1
2 539 1 1 12 HIS HD1 H -8.064 -4.851 -3.150 1.00 . A A . 12 HIS HD1 1 1
2 540 1 1 12 HIS HD2 H -6.148 -6.107 0.488 1.00 . A A . 12 HIS HD2 1 1
2 541 1 1 12 HIS HE1 H -9.779 -5.915 -1.548 1.00 . A A . 12 HIS HE1 1 1
2 542 1 1 12 HIS HE2 H -8.728 -6.705 0.669 1.00 . A A . 12 HIS HE2 1 1
2 543 1 1 12 HIS N N -4.224 -6.989 -2.715 1.00 . A A . 12 HIS N 1 1
2 544 1 1 12 HIS ND1 N -7.878 -5.224 -2.212 1.00 . A A . 12 HIS ND1 1 1
2 545 1 1 12 HIS NE2 N -8.243 -6.250 -0.113 1.00 . A A . 12 HIS NE2 1 1
2 546 1 1 12 HIS O O -2.464 -4.815 -3.148 1.00 . A A . 12 HIS O 1 1
2 547 1 1 13 HYP C C -2.070 -2.190 -4.633 1.00 . A A . 13 HYP C 1 1
2 548 1 1 13 HYP CA C -2.512 -3.370 -5.560 1.00 . A A . 13 HYP CA 1 1
2 549 1 1 13 HYP CB C -3.090 -2.900 -6.912 1.00 . A A . 13 HYP CB 1 1
2 550 1 1 13 HYP CD C -4.666 -4.489 -6.006 1.00 . A A . 13 HYP CD 1 1
2 551 1 1 13 HYP CG C -4.107 -3.962 -7.331 1.00 . A A . 13 HYP CG 1 1
2 552 1 1 13 HYP HA H -1.616 -3.981 -5.774 1.00 . A A . 13 HYP HA 1 1
2 553 1 1 13 HYP HB2 H -3.613 -1.929 -6.814 1.00 . A A . 13 HYP HB2 1 1
2 554 1 1 13 HYP HB3 H -2.301 -2.749 -7.668 1.00 . A A . 13 HYP HB3 1 1
2 555 1 1 13 HYP HD1 H -4.136 -5.656 -8.242 1.00 . A A . 13 HYP HD1 1 1
2 556 1 1 13 HYP HD22 H -4.967 -5.551 -6.096 1.00 . A A . 13 HYP HD22 1 1
2 557 1 1 13 HYP HD23 H -5.555 -3.910 -5.696 1.00 . A A . 13 HYP HD23 1 1
2 558 1 1 13 HYP HG H -4.906 -3.534 -7.965 1.00 . A A . 13 HYP HG 1 1
2 559 1 1 13 HYP N N -3.570 -4.285 -5.038 1.00 . A A . 13 HYP N 1 1
2 560 1 1 13 HYP O O -0.879 -2.056 -4.340 1.00 . A A . 13 HYP O 1 1
2 561 1 1 13 HYP OD1 O -3.457 -5.005 -8.047 1.00 . A A . 13 HYP OD1 1 1
2 562 1 1 14 CYS C C -2.918 -0.920 -1.593 1.00 . A A . 14 CYS C 1 1
2 563 1 1 14 CYS CA C -2.822 -0.386 -3.065 1.00 . A A . 14 CYS CA 1 1
2 564 1 1 14 CYS CB C -3.862 0.723 -3.352 1.00 . A A . 14 CYS CB 1 1
2 565 1 1 14 CYS H H -3.983 -1.687 -4.395 1.00 . A A . 14 CYS H 1 1
2 566 1 1 14 CYS HA H -1.820 0.069 -3.185 1.00 . A A . 14 CYS HA 1 1
2 567 1 1 14 CYS HB2 H -3.734 1.101 -4.388 1.00 . A A . 14 CYS HB2 1 1
2 568 1 1 14 CYS HB3 H -4.902 0.355 -3.265 1.00 . A A . 14 CYS HB3 1 1
2 569 1 1 14 CYS N N -3.040 -1.395 -4.138 1.00 . A A . 14 CYS N 1 1
2 570 1 1 14 CYS O O -2.992 -0.109 -0.665 1.00 . A A . 14 CYS O 1 1
2 571 1 1 14 CYS SG S -3.658 2.163 -2.288 1.00 . A A . 14 CYS SG 1 1
2 572 1 1 15 GLY C C -1.376 -2.509 0.760 1.00 . A A . 15 GLY C 1 1
2 573 1 1 15 GLY CA C -2.708 -2.812 0.020 1.00 . A A . 15 GLY CA 1 1
2 574 1 1 15 GLY H H -2.721 -2.849 -2.174 1.00 . A A . 15 GLY H 1 1
2 575 1 1 15 GLY HA2 H -3.569 -2.491 0.637 1.00 . A A . 15 GLY HA2 1 1
2 576 1 1 15 GLY HA3 H -2.812 -3.909 -0.056 1.00 . A A . 15 GLY HA3 1 1
2 577 1 1 15 GLY N N -2.851 -2.250 -1.346 1.00 . A A . 15 GLY N 1 1
2 578 1 1 15 GLY O O -1.386 -2.344 1.982 1.00 . A A . 15 GLY O 1 1
2 579 1 1 16 CYS C C 1.250 -0.734 1.232 1.00 . A A . 16 CYS C 1 1
2 580 1 1 16 CYS CA C 1.093 -2.131 0.564 1.00 . A A . 16 CYS CA 1 1
2 581 1 1 16 CYS CB C 2.091 -2.247 -0.614 1.00 . A A . 16 CYS CB 1 1
2 582 1 1 16 CYS H H -0.366 -2.717 -0.965 1.00 . A A . 16 CYS H 1 1
2 583 1 1 16 CYS HA H 1.334 -2.929 1.295 1.00 . A A . 16 CYS HA 1 1
2 584 1 1 16 CYS HB2 H 2.074 -1.343 -1.253 1.00 . A A . 16 CYS HB2 1 1
2 585 1 1 16 CYS HB3 H 3.127 -2.328 -0.234 1.00 . A A . 16 CYS HB3 1 1
2 586 1 1 16 CYS N N -0.253 -2.426 0.017 1.00 . A A . 16 CYS N 1 1
2 587 1 1 16 CYS O O 0.527 0.220 0.923 1.00 . A A . 16 CYS O 1 1
2 588 1 1 16 CYS SG S 1.729 -3.697 -1.628 1.00 . A A . 16 CYS SG 1 1
2 589 1 1 17 LYS C C 3.626 1.422 1.744 1.00 . A A . 17 LYS C 1 1
2 590 1 1 17 LYS CA C 2.696 0.657 2.699 1.00 . A A . 17 LYS CA 1 1
2 591 1 1 17 LYS CB C 3.442 0.391 4.011 1.00 . A A . 17 LYS CB 1 1
2 592 1 1 17 LYS CD C 3.180 -0.511 6.444 1.00 . A A . 17 LYS CD 1 1
2 593 1 1 17 LYS CE C 3.554 0.713 7.306 1.00 . A A . 17 LYS CE 1 1
2 594 1 1 17 LYS CG C 2.508 -0.181 5.092 1.00 . A A . 17 LYS CG 1 1
2 595 1 1 17 LYS H H 2.852 -1.464 2.181 1.00 . A A . 17 LYS H 1 1
2 596 1 1 17 LYS HA H 1.834 1.296 2.931 1.00 . A A . 17 LYS HA 1 1
2 597 1 1 17 LYS HB2 H 4.284 -0.300 3.823 1.00 . A A . 17 LYS HB2 1 1
2 598 1 1 17 LYS HB3 H 3.893 1.335 4.363 1.00 . A A . 17 LYS HB3 1 1
2 599 1 1 17 LYS HD2 H 2.484 -1.151 7.019 1.00 . A A . 17 LYS HD2 1 1
2 600 1 1 17 LYS HD3 H 4.072 -1.143 6.266 1.00 . A A . 17 LYS HD3 1 1
2 601 1 1 17 LYS HE2 H 4.268 1.364 6.767 1.00 . A A . 17 LYS HE2 1 1
2 602 1 1 17 LYS HE3 H 2.660 1.333 7.504 1.00 . A A . 17 LYS HE3 1 1
2 603 1 1 17 LYS HG2 H 1.658 0.509 5.252 1.00 . A A . 17 LYS HG2 1 1
2 604 1 1 17 LYS HG3 H 2.053 -1.108 4.696 1.00 . A A . 17 LYS HG3 1 1
2 605 1 1 17 LYS HZ1 H 3.509 -0.268 9.143 1.00 . A A . 17 LYS HZ1 1 1
2 606 1 1 17 LYS HZ2 H 4.402 1.122 9.164 1.00 . A A . 17 LYS HZ2 1 1
2 607 1 1 17 LYS HZ3 H 5.010 -0.239 8.452 1.00 . A A . 17 LYS HZ3 1 1
2 608 1 1 17 LYS N N 2.250 -0.635 2.123 1.00 . A A . 17 LYS N 1 1
2 609 1 1 17 LYS NZ N 4.154 0.308 8.590 1.00 . A A . 17 LYS NZ 1 1
2 610 1 1 17 LYS O O 3.251 2.443 1.163 1.00 . A A . 17 LYS O 1 1
2 611 1 1 18 VAL C C 5.906 0.474 -0.599 1.00 . A A . 18 VAL C 1 1
2 612 1 1 18 VAL CA C 5.891 1.355 0.691 1.00 . A A . 18 VAL CA 1 1
2 613 1 1 18 VAL CB C 7.263 1.428 1.451 1.00 . A A . 18 VAL CB 1 1
2 614 1 1 18 VAL CG1 C 7.841 0.076 1.937 1.00 . A A . 18 VAL CG1 1 1
2 615 1 1 18 VAL CG2 C 8.337 2.198 0.652 1.00 . A A . 18 VAL CG2 1 1
2 616 1 1 18 VAL H H 4.883 -0.024 2.115 1.00 . A A . 18 VAL H 1 1
2 617 1 1 18 VAL HA H 5.646 2.401 0.407 1.00 . A A . 18 VAL HA 1 1
2 618 1 1 18 VAL HB H 7.090 2.036 2.360 1.00 . A A . 18 VAL HB 1 1
2 619 1 1 18 VAL HG11 H 8.755 0.216 2.544 1.00 . A A . 18 VAL HG11 1 1
2 620 1 1 18 VAL HG12 H 8.103 -0.593 1.097 1.00 . A A . 18 VAL HG12 1 1
2 621 1 1 18 VAL HG13 H 7.122 -0.471 2.574 1.00 . A A . 18 VAL HG13 1 1
2 622 1 1 18 VAL HG21 H 7.978 3.202 0.354 1.00 . A A . 18 VAL HG21 1 1
2 623 1 1 18 VAL HG22 H 8.626 1.665 -0.273 1.00 . A A . 18 VAL HG22 1 1
2 624 1 1 18 VAL HG23 H 9.257 2.351 1.246 1.00 . A A . 18 VAL HG23 1 1
2 625 1 1 18 VAL N N 4.835 0.871 1.619 1.00 . A A . 18 VAL N 1 1
2 626 1 1 18 VAL O O 5.877 -0.761 -0.528 1.00 . A A . 18 VAL O 1 1
2 627 1 1 19 GLY C C 4.746 0.025 -3.670 1.00 . A A . 19 GLY C 1 1
2 628 1 1 19 GLY CA C 6.108 0.432 -3.076 1.00 . A A . 19 GLY CA 1 1
2 629 1 1 19 GLY H H 6.018 2.150 -1.693 1.00 . A A . 19 GLY H 1 1
2 630 1 1 19 GLY HA2 H 6.658 1.091 -3.774 1.00 . A A . 19 GLY HA2 1 1
2 631 1 1 19 GLY HA3 H 6.752 -0.463 -2.981 1.00 . A A . 19 GLY HA3 1 1
2 632 1 1 19 GLY N N 5.978 1.129 -1.773 1.00 . A A . 19 GLY N 1 1
2 633 1 1 19 GLY O O 4.267 -1.081 -3.403 1.00 . A A . 19 GLY O 1 1
2 634 1 1 20 ARG C C 2.348 1.639 -6.152 1.00 . A A . 20 ARG C 1 1
2 635 1 1 20 ARG CA C 2.738 0.774 -4.909 1.00 . A A . 20 ARG CA 1 1
2 636 1 1 20 ARG CB C 1.759 1.025 -3.744 1.00 . A A . 20 ARG CB 1 1
2 637 1 1 20 ARG CD C 2.761 2.933 -2.287 1.00 . A A . 20 ARG CD 1 1
2 638 1 1 20 ARG CG C 1.613 2.449 -3.190 1.00 . A A . 20 ARG CG 1 1
2 639 1 1 20 ARG CZ C 3.202 4.953 -0.866 1.00 . A A . 20 ARG CZ 1 1
2 640 1 1 20 ARG H H 4.578 1.858 -4.450 1.00 . A A . 20 ARG H 1 1
2 641 1 1 20 ARG HA H 2.570 -0.280 -5.201 1.00 . A A . 20 ARG HA 1 1
2 642 1 1 20 ARG HB2 H 0.759 0.733 -4.095 1.00 . A A . 20 ARG HB2 1 1
2 643 1 1 20 ARG HB3 H 1.973 0.327 -2.913 1.00 . A A . 20 ARG HB3 1 1
2 644 1 1 20 ARG HD2 H 3.036 2.141 -1.566 1.00 . A A . 20 ARG HD2 1 1
2 645 1 1 20 ARG HD3 H 3.656 3.127 -2.905 1.00 . A A . 20 ARG HD3 1 1
2 646 1 1 20 ARG HE H 1.376 4.444 -1.539 1.00 . A A . 20 ARG HE 1 1
2 647 1 1 20 ARG HG2 H 1.442 3.153 -4.025 1.00 . A A . 20 ARG HG2 1 1
2 648 1 1 20 ARG HG3 H 0.676 2.446 -2.610 1.00 . A A . 20 ARG HG3 1 1
2 649 1 1 20 ARG HH11 H 4.882 3.911 -1.239 1.00 . A A . 20 ARG HH11 1 1
2 650 1 1 20 ARG HH12 H 5.047 5.425 -0.215 1.00 . A A . 20 ARG HH12 1 1
2 651 1 1 20 ARG HH21 H 1.685 6.155 -0.355 1.00 . A A . 20 ARG HH21 1 1
2 652 1 1 20 ARG HH22 H 3.358 6.608 0.250 1.00 . A A . 20 ARG HH22 1 1
2 653 1 1 20 ARG N N 4.140 0.933 -4.452 1.00 . A A . 20 ARG N 1 1
2 654 1 1 20 ARG NE N 2.360 4.151 -1.545 1.00 . A A . 20 ARG NE 1 1
2 655 1 1 20 ARG NH1 N 4.513 4.741 -0.763 1.00 . A A . 20 ARG NH1 1 1
2 656 1 1 20 ARG NH2 N 2.697 6.013 -0.262 1.00 . A A . 20 ARG NH2 1 1
2 657 1 1 20 ARG O O 3.135 2.478 -6.602 1.00 . A A . 20 ARG O 1 1
2 658 1 1 21 HYP C C 0.759 3.682 -8.114 1.00 . A A . 21 HYP C 1 1
2 659 1 1 21 HYP CA C 0.621 2.129 -7.939 1.00 . A A . 21 HYP CA 1 1
2 660 1 1 21 HYP CB C -0.879 1.769 -7.892 1.00 . A A . 21 HYP CB 1 1
2 661 1 1 21 HYP CD C 0.243 0.320 -6.324 1.00 . A A . 21 HYP CD 1 1
2 662 1 1 21 HYP CG C -0.991 0.401 -7.224 1.00 . A A . 21 HYP CG 1 1
2 663 1 1 21 HYP HA H 1.098 1.615 -8.795 1.00 . A A . 21 HYP HA 1 1
2 664 1 1 21 HYP HB2 H -1.335 1.777 -8.900 1.00 . A A . 21 HYP HB2 1 1
2 665 1 1 21 HYP HB3 H -1.451 2.502 -7.289 1.00 . A A . 21 HYP HB3 1 1
2 666 1 1 21 HYP HD1 H -0.120 -0.487 -8.690 1.00 . A A . 21 HYP HD1 1 1
2 667 1 1 21 HYP HD22 H 0.034 0.360 -5.241 1.00 . A A . 21 HYP HD22 1 1
2 668 1 1 21 HYP HD23 H 0.768 -0.638 -6.467 1.00 . A A . 21 HYP HD23 1 1
2 669 1 1 21 HYP HG H -1.929 0.308 -6.644 1.00 . A A . 21 HYP HG 1 1
2 670 1 1 21 HYP N N 1.114 1.448 -6.709 1.00 . A A . 21 HYP N 1 1
2 671 1 1 21 HYP O O 0.927 4.369 -7.104 1.00 . A A . 21 HYP O 1 1
2 672 1 1 21 HYP OD1 O -0.945 -0.617 -8.217 1.00 . A A . 21 HYP OD1 1 1
2 673 1 1 22 HYP C C -0.506 6.581 -8.747 1.00 . A A . 22 HYP C 1 1
2 674 1 1 22 HYP CA C 0.555 5.757 -9.542 1.00 . A A . 22 HYP CA 1 1
2 675 1 1 22 HYP CB C 0.337 5.875 -11.066 1.00 . A A . 22 HYP CB 1 1
2 676 1 1 22 HYP CD C 0.598 3.540 -10.619 1.00 . A A . 22 HYP CD 1 1
2 677 1 1 22 HYP CG C 0.907 4.599 -11.679 1.00 . A A . 22 HYP CG 1 1
2 678 1 1 22 HYP HA H 1.553 6.167 -9.295 1.00 . A A . 22 HYP HA 1 1
2 679 1 1 22 HYP HB2 H 0.792 6.787 -11.484 1.00 . A A . 22 HYP HB2 1 1
2 680 1 1 22 HYP HB3 H -0.740 5.923 -11.316 1.00 . A A . 22 HYP HB3 1 1
2 681 1 1 22 HYP HD1 H 2.433 5.437 -12.503 1.00 . A A . 22 HYP HD1 1 1
2 682 1 1 22 HYP HD22 H 1.337 2.723 -10.663 1.00 . A A . 22 HYP HD22 1 1
2 683 1 1 22 HYP HD23 H -0.403 3.096 -10.781 1.00 . A A . 22 HYP HD23 1 1
2 684 1 1 22 HYP HG H 0.429 4.360 -12.647 1.00 . A A . 22 HYP HG 1 1
2 685 1 1 22 HYP N N 0.625 4.279 -9.339 1.00 . A A . 22 HYP N 1 1
2 686 1 1 22 HYP O O -0.190 7.668 -8.259 1.00 . A A . 22 HYP O 1 1
2 687 1 1 22 HYP OD1 O 2.314 4.725 -11.871 1.00 . A A . 22 HYP OD1 1 1
2 688 1 1 23 TYR C C -2.619 6.483 -6.211 1.00 . A A . 23 TYR C 1 1
2 689 1 1 23 TYR CA C -2.808 6.640 -7.755 1.00 . A A . 23 TYR CA 1 1
2 690 1 1 23 TYR CB C -4.194 6.087 -8.224 1.00 . A A . 23 TYR CB 1 1
2 691 1 1 23 TYR CD1 C -4.084 3.694 -9.132 1.00 . A A . 23 TYR CD1 1 1
2 692 1 1 23 TYR CD2 C -4.965 4.026 -6.908 1.00 . A A . 23 TYR CD2 1 1
2 693 1 1 23 TYR CE1 C -4.219 2.316 -8.978 1.00 . A A . 23 TYR CE1 1 1
2 694 1 1 23 TYR CE2 C -5.088 2.647 -6.753 1.00 . A A . 23 TYR CE2 1 1
2 695 1 1 23 TYR CG C -4.444 4.561 -8.093 1.00 . A A . 23 TYR CG 1 1
2 696 1 1 23 TYR CZ C -4.713 1.792 -7.786 1.00 . A A . 23 TYR CZ 1 1
2 697 1 1 23 TYR H H -1.837 5.107 -8.990 1.00 . A A . 23 TYR H 1 1
2 698 1 1 23 TYR HA H -2.819 7.730 -7.941 1.00 . A A . 23 TYR HA 1 1
2 699 1 1 23 TYR HB2 H -4.988 6.630 -7.679 1.00 . A A . 23 TYR HB2 1 1
2 700 1 1 23 TYR HB3 H -4.363 6.393 -9.275 1.00 . A A . 23 TYR HB3 1 1
2 701 1 1 23 TYR HD1 H -3.669 4.083 -10.052 1.00 . A A . 23 TYR HD1 1 1
2 702 1 1 23 TYR HD2 H -5.237 4.675 -6.087 1.00 . A A . 23 TYR HD2 1 1
2 703 1 1 23 TYR HE1 H -3.904 1.656 -9.774 1.00 . A A . 23 TYR HE1 1 1
2 704 1 1 23 TYR HE2 H -5.453 2.245 -5.819 1.00 . A A . 23 TYR HE2 1 1
2 705 1 1 23 TYR HH H -5.149 0.250 -6.741 1.00 . A A . 23 TYR HH 1 1
2 706 1 1 23 TYR N N -1.741 6.059 -8.622 1.00 . A A . 23 TYR N 1 1
2 707 1 1 23 TYR O O -3.087 7.331 -5.448 1.00 . A A . 23 TYR O 1 1
2 708 1 1 23 TYR OH O -4.803 0.434 -7.617 1.00 . A A . 23 TYR OH 1 1
2 709 1 1 24 CYS C C -0.448 5.624 -3.712 1.00 . A A . 24 CYS C 1 1
2 710 1 1 24 CYS CA C -1.754 5.050 -4.343 1.00 . A A . 24 CYS CA 1 1
2 711 1 1 24 CYS CB C -1.813 3.511 -4.282 1.00 . A A . 24 CYS CB 1 1
2 712 1 1 24 CYS H H -1.399 4.960 -6.509 1.00 . A A . 24 CYS H 1 1
2 713 1 1 24 CYS HA H -2.592 5.446 -3.752 1.00 . A A . 24 CYS HA 1 1
2 714 1 1 24 CYS HB2 H -2.738 3.143 -4.764 1.00 . A A . 24 CYS HB2 1 1
2 715 1 1 24 CYS HB3 H -0.998 3.020 -4.842 1.00 . A A . 24 CYS HB3 1 1
2 716 1 1 24 CYS N N -1.978 5.385 -5.777 1.00 . A A . 24 CYS N 1 1
2 717 1 1 24 CYS O O -0.384 5.824 -2.497 1.00 . A A . 24 CYS O 1 1
2 718 1 1 24 CYS SG S -1.829 2.884 -2.599 1.00 . A A . 24 CYS SG 1 1
2 719 1 1 25 ASP C C 1.610 8.194 -4.403 1.00 . A A . 25 ASP C 1 1
2 720 1 1 25 ASP CA C 1.784 6.656 -4.194 1.00 . A A . 25 ASP CA 1 1
2 721 1 1 25 ASP CB C 2.970 6.059 -5.002 1.00 . A A . 25 ASP CB 1 1
2 722 1 1 25 ASP CG C 4.364 6.488 -4.520 1.00 . A A . 25 ASP CG 1 1
2 723 1 1 25 ASP H H 0.226 5.839 -5.522 1.00 . A A . 25 ASP H 1 1
2 724 1 1 25 ASP HA H 1.978 6.496 -3.120 1.00 . A A . 25 ASP HA 1 1
2 725 1 1 25 ASP HB2 H 2.923 4.953 -4.983 1.00 . A A . 25 ASP HB2 1 1
2 726 1 1 25 ASP HB3 H 2.872 6.320 -6.073 1.00 . A A . 25 ASP HB3 1 1
2 727 1 1 25 ASP HD2 H 4.478 4.693 -3.775 1.00 . A A . 25 ASP HD2 1 1
2 728 1 1 25 ASP N N 0.556 5.907 -4.554 1.00 . A A . 25 ASP N 1 1
2 729 1 1 25 ASP O O 2.110 8.962 -3.575 1.00 . A A . 25 ASP O 1 1
2 730 1 1 25 ASP OD1 O 4.842 7.601 -4.736 1.00 . A A . 25 ASP OD1 1 1
2 731 1 1 25 ASP OD2 O 5.010 5.489 -3.838 1.00 . A A . 25 ASP OD2 1 1
2 732 1 1 26 ARG C C -0.563 10.475 -4.543 1.00 . A A . 26 ARG C 1 1
2 733 1 1 26 ARG CA C 0.494 10.060 -5.624 1.00 . A A . 26 ARG CA 1 1
2 734 1 1 26 ARG CB C -0.084 10.197 -7.034 1.00 . A A . 26 ARG CB 1 1
2 735 1 1 26 ARG CD C -0.904 11.803 -8.854 1.00 . A A . 26 ARG CD 1 1
2 736 1 1 26 ARG CG C -0.392 11.654 -7.409 1.00 . A A . 26 ARG CG 1 1
2 737 1 1 26 ARG CZ C -1.624 13.650 -10.386 1.00 . A A . 26 ARG CZ 1 1
2 738 1 1 26 ARG H H 0.479 7.886 -6.026 1.00 . A A . 26 ARG H 1 1
2 739 1 1 26 ARG HA H 1.407 10.681 -5.580 1.00 . A A . 26 ARG HA 1 1
2 740 1 1 26 ARG HB2 H 0.656 9.783 -7.743 1.00 . A A . 26 ARG HB2 1 1
2 741 1 1 26 ARG HB3 H -0.989 9.569 -7.129 1.00 . A A . 26 ARG HB3 1 1
2 742 1 1 26 ARG HD2 H -0.162 11.384 -9.560 1.00 . A A . 26 ARG HD2 1 1
2 743 1 1 26 ARG HD3 H -1.831 11.211 -8.987 1.00 . A A . 26 ARG HD3 1 1
2 744 1 1 26 ARG HE H -1.003 13.972 -8.511 1.00 . A A . 26 ARG HE 1 1
2 745 1 1 26 ARG HG2 H -1.139 12.060 -6.698 1.00 . A A . 26 ARG HG2 1 1
2 746 1 1 26 ARG HG3 H 0.523 12.259 -7.267 1.00 . A A . 26 ARG HG3 1 1
2 747 1 1 26 ARG HH11 H -1.747 11.840 -11.259 1.00 . A A . 26 ARG HH11 1 1
2 748 1 1 26 ARG HH12 H -2.244 13.291 -12.267 1.00 . A A . 26 ARG HH12 1 1
2 749 1 1 26 ARG HH21 H -1.594 15.548 -9.749 1.00 . A A . 26 ARG HH21 1 1
2 750 1 1 26 ARG HH22 H -2.163 15.247 -11.467 1.00 . A A . 26 ARG HH22 1 1
2 751 1 1 26 ARG N N 0.902 8.641 -5.468 1.00 . A A . 26 ARG N 1 1
2 752 1 1 26 ARG NE N -1.166 13.223 -9.194 1.00 . A A . 26 ARG NE 1 1
2 753 1 1 26 ARG NH1 N -1.900 12.844 -11.410 1.00 . A A . 26 ARG NH1 1 1
2 754 1 1 26 ARG NH2 N -1.813 14.947 -10.551 1.00 . A A . 26 ARG NH2 1 1
2 755 1 1 26 ARG O O -1.444 9.649 -4.276 1.00 . A A . 26 ARG O 1 1
2 756 1 1 27 HYP C C -2.911 11.752 -2.826 1.00 . A A . 27 HYP C 1 1
2 757 1 1 27 HYP CA C -1.380 12.026 -2.723 1.00 . A A . 27 HYP CA 1 1
2 758 1 1 27 HYP CB C -1.064 13.519 -2.504 1.00 . A A . 27 HYP CB 1 1
2 759 1 1 27 HYP CD C 0.472 12.738 -4.177 1.00 . A A . 27 HYP CD 1 1
2 760 1 1 27 HYP CG C 0.372 13.704 -2.991 1.00 . A A . 27 HYP CG 1 1
2 761 1 1 27 HYP HA H -0.968 11.470 -1.855 1.00 . A A . 27 HYP HA 1 1
2 762 1 1 27 HYP HB2 H -1.201 13.831 -1.451 1.00 . A A . 27 HYP HB2 1 1
2 763 1 1 27 HYP HB3 H -1.725 14.165 -3.113 1.00 . A A . 27 HYP HB3 1 1
2 764 1 1 27 HYP HD1 H 2.168 13.428 -2.351 1.00 . A A . 27 HYP HD1 1 1
2 765 1 1 27 HYP HD22 H 0.225 13.256 -5.122 1.00 . A A . 27 HYP HD22 1 1
2 766 1 1 27 HYP HD23 H 1.498 12.344 -4.275 1.00 . A A . 27 HYP HD23 1 1
2 767 1 1 27 HYP HG H 0.569 14.748 -3.298 1.00 . A A . 27 HYP HG 1 1
2 768 1 1 27 HYP N N -0.533 11.687 -3.904 1.00 . A A . 27 HYP N 1 1
2 769 1 1 27 HYP O O -3.637 12.430 -3.560 1.00 . A A . 27 HYP O 1 1
2 770 1 1 27 HYP OD1 O 1.293 13.335 -1.967 1.00 . A A . 27 HYP OD1 1 1
2 771 1 1 28 SER C C -5.786 11.039 -1.409 1.00 . A A . 28 SER C 1 1
2 772 1 1 28 SER CA C -4.746 10.187 -2.197 1.00 . A A . 28 SER CA 1 1
2 773 1 1 28 SER CB C -4.768 8.690 -1.800 1.00 . A A . 28 SER CB 1 1
2 774 1 1 28 SER H H -2.618 10.143 -1.680 1.00 . A A . 28 SER H 1 1
2 775 1 1 28 SER HA H -5.035 10.215 -3.263 1.00 . A A . 28 SER HA 1 1
2 776 1 1 28 SER HB2 H -4.431 8.546 -0.755 1.00 . A A . 28 SER HB2 1 1
2 777 1 1 28 SER HB3 H -5.802 8.299 -1.841 1.00 . A A . 28 SER HB3 1 1
2 778 1 1 28 SER HG H -4.035 7.000 -2.359 1.00 . A A . 28 SER HG 1 1
2 779 1 1 28 SER N N -3.361 10.713 -2.096 1.00 . A A . 28 SER N 1 1
2 780 1 1 28 SER O O -6.668 11.630 -2.039 1.00 . A A . 28 SER O 1 1
2 781 1 1 28 SER OG O -3.956 7.905 -2.669 1.00 . A A . 28 SER OG 1 1
2 782 1 1 29 GLY C C -6.250 11.830 2.243 1.00 . A A . 29 GLY C 1 1
2 783 1 1 29 GLY CA C -6.628 11.900 0.755 1.00 . A A . 29 GLY CA 1 1
2 784 1 1 29 GLY H H -4.913 10.577 0.346 1.00 . A A . 29 GLY H 1 1
2 785 1 1 29 GLY HA2 H -6.609 12.958 0.430 1.00 . A A . 29 GLY HA2 1 1
2 786 1 1 29 GLY HA3 H -7.668 11.555 0.584 1.00 . A A . 29 GLY HA3 1 1
2 787 1 1 29 GLY N N -5.687 11.110 -0.065 1.00 . A A . 29 GLY N 1 1
2 788 1 1 29 GLY O O -5.379 12.580 2.693 1.00 . A A . 29 GLY O 1 1
2 789 1 1 30 GLY C C -7.531 9.661 5.032 1.00 . A A . 30 GLY C 1 1
2 790 1 1 30 GLY CA C -6.651 10.770 4.437 1.00 . A A . 30 GLY CA 1 1
2 791 1 1 30 GLY H H -7.617 10.379 2.494 1.00 . A A . 30 GLY H 1 1
2 792 1 1 30 GLY HA2 H -5.588 10.506 4.595 1.00 . A A . 30 GLY HA2 1 1
2 793 1 1 30 GLY HA3 H -6.802 11.732 4.966 1.00 . A A . 30 GLY HA3 1 1
2 794 1 1 30 GLY N N -6.916 10.938 2.992 1.00 . A A . 30 GLY N 1 1
2 795 1 1 30 GLY O O -7.226 8.473 4.920 1.00 . A A . 30 GLY O 1 1
2 796 1 1 31 NH2 HN1 H -9.196 9.254 6.076 1.00 . A A . 31 NH2 HN1 1 1
2 797 1 1 31 NH2 HN2 H -8.824 11.020 5.746 1.00 . A A . 31 NH2 HN2 1 1
2 798 1 1 31 NH2 N N -8.629 10.014 5.685 1.00 . A A . 31 NH2 N 1 1
3 799 1 1 1 GLY C C 1.150 -4.902 -7.452 1.00 . A A . 1 GLY C 1 1
3 800 1 1 1 GLY CA C 0.410 -4.267 -8.637 1.00 . A A . 1 GLY CA 1 1
3 801 1 1 1 GLY H1 H -1.222 -4.658 -9.843 1.00 . A A . 1 GLY H1 1 1
3 802 1 1 1 GLY H2 H -0.473 -6.009 -9.310 1.00 . A A . 1 GLY H2 1 1
3 803 1 1 1 GLY HA2 H 1.092 -4.188 -9.503 1.00 . A A . 1 GLY HA2 1 1
3 804 1 1 1 GLY HA3 H 0.093 -3.231 -8.411 1.00 . A A . 1 GLY HA3 1 1
3 805 1 1 1 GLY N N -0.768 -5.070 -9.021 1.00 . A A . 1 GLY N 1 1
3 806 1 1 1 GLY O O 2.036 -5.739 -7.653 1.00 . A A . 1 GLY O 1 1
3 807 1 1 2 CYS C C 0.697 -6.583 -4.742 1.00 . A A . 2 CYS C 1 1
3 808 1 1 2 CYS CA C 1.266 -5.152 -4.973 1.00 . A A . 2 CYS CA 1 1
3 809 1 1 2 CYS CB C 0.979 -4.214 -3.786 1.00 . A A . 2 CYS CB 1 1
3 810 1 1 2 CYS H H 0.012 -3.815 -6.209 1.00 . A A . 2 CYS H 1 1
3 811 1 1 2 CYS HA H 2.367 -5.230 -5.052 1.00 . A A . 2 CYS HA 1 1
3 812 1 1 2 CYS HB2 H 1.230 -3.167 -4.043 1.00 . A A . 2 CYS HB2 1 1
3 813 1 1 2 CYS HB3 H -0.090 -4.219 -3.508 1.00 . A A . 2 CYS HB3 1 1
3 814 1 1 2 CYS N N 0.762 -4.515 -6.224 1.00 . A A . 2 CYS N 1 1
3 815 1 1 2 CYS O O 1.489 -7.504 -4.517 1.00 . A A . 2 CYS O 1 1
3 816 1 1 2 CYS SG S 1.950 -4.616 -2.327 1.00 . A A . 2 CYS SG 1 1
3 817 1 1 3 CYS C C -2.320 -8.145 -5.968 1.00 . A A . 3 CYS C 1 1
3 818 1 1 3 CYS CA C -1.261 -8.115 -4.835 1.00 . A A . 3 CYS CA 1 1
3 819 1 1 3 CYS CB C -1.765 -8.578 -3.457 1.00 . A A . 3 CYS CB 1 1
3 820 1 1 3 CYS H H -1.181 -5.937 -5.062 1.00 . A A . 3 CYS H 1 1
3 821 1 1 3 CYS HA H -0.495 -8.861 -5.126 1.00 . A A . 3 CYS HA 1 1
3 822 1 1 3 CYS HB2 H -0.932 -8.635 -2.732 1.00 . A A . 3 CYS HB2 1 1
3 823 1 1 3 CYS HB3 H -2.535 -7.925 -3.001 1.00 . A A . 3 CYS HB3 1 1
3 824 1 1 3 CYS N N -0.641 -6.773 -4.815 1.00 . A A . 3 CYS N 1 1
3 825 1 1 3 CYS O O -1.955 -8.608 -7.055 1.00 . A A . 3 CYS O 1 1
3 826 1 1 3 CYS SG S -2.462 -10.216 -3.691 1.00 . A A . 3 CYS SG 1 1
3 827 1 1 4 GLY C C -5.459 -9.280 -6.607 1.00 . A A . 4 GLY C 1 1
3 828 1 1 4 GLY CA C -4.645 -7.960 -6.788 1.00 . A A . 4 GLY CA 1 1
3 829 1 1 4 GLY H H -3.824 -7.322 -4.836 1.00 . A A . 4 GLY H 1 1
3 830 1 1 4 GLY HA2 H -5.365 -7.128 -6.796 1.00 . A A . 4 GLY HA2 1 1
3 831 1 1 4 GLY HA3 H -4.189 -7.903 -7.794 1.00 . A A . 4 GLY HA3 1 1
3 832 1 1 4 GLY N N -3.593 -7.720 -5.765 1.00 . A A . 4 GLY N 1 1
3 833 1 1 4 GLY O O -5.497 -9.803 -5.491 1.00 . A A . 4 GLY O 1 1
3 834 1 1 5 PRO C C -6.507 -12.406 -7.288 1.00 . A A . 5 PRO C 1 1
3 835 1 1 5 PRO CA C -7.105 -10.972 -7.497 1.00 . A A . 5 PRO CA 1 1
3 836 1 1 5 PRO CB C -7.980 -10.824 -8.764 1.00 . A A . 5 PRO CB 1 1
3 837 1 1 5 PRO CD C -6.261 -9.181 -8.959 1.00 . A A . 5 PRO CD 1 1
3 838 1 1 5 PRO CG C -7.067 -10.170 -9.797 1.00 . A A . 5 PRO CG 1 1
3 839 1 1 5 PRO HA H -7.760 -10.762 -6.635 1.00 . A A . 5 PRO HA 1 1
3 840 1 1 5 PRO HB2 H -8.417 -11.772 -9.130 1.00 . A A . 5 PRO HB2 1 1
3 841 1 1 5 PRO HB3 H -8.840 -10.156 -8.555 1.00 . A A . 5 PRO HB3 1 1
3 842 1 1 5 PRO HD2 H -5.270 -8.961 -9.381 1.00 . A A . 5 PRO HD2 1 1
3 843 1 1 5 PRO HD3 H -6.796 -8.220 -8.840 1.00 . A A . 5 PRO HD3 1 1
3 844 1 1 5 PRO HG2 H -6.400 -10.929 -10.247 1.00 . A A . 5 PRO HG2 1 1
3 845 1 1 5 PRO HG3 H -7.622 -9.686 -10.621 1.00 . A A . 5 PRO HG3 1 1
3 846 1 1 5 PRO N N -6.138 -9.843 -7.652 1.00 . A A . 5 PRO N 1 1
3 847 1 1 5 PRO O O -6.712 -13.328 -8.083 1.00 . A A . 5 PRO O 1 1
3 848 1 1 6 TYR C C -5.677 -13.683 -4.034 1.00 . A A . 6 TYR C 1 1
3 849 1 1 6 TYR CA C -5.459 -13.902 -5.571 1.00 . A A . 6 TYR CA 1 1
3 850 1 1 6 TYR CB C -4.006 -14.324 -5.942 1.00 . A A . 6 TYR CB 1 1
3 851 1 1 6 TYR CD1 C -4.162 -15.843 -7.989 1.00 . A A . 6 TYR CD1 1 1
3 852 1 1 6 TYR CD2 C -3.190 -13.648 -8.261 1.00 . A A . 6 TYR CD2 1 1
3 853 1 1 6 TYR CE1 C -3.998 -16.082 -9.352 1.00 . A A . 6 TYR CE1 1 1
3 854 1 1 6 TYR CE2 C -3.026 -13.890 -9.623 1.00 . A A . 6 TYR CE2 1 1
3 855 1 1 6 TYR CG C -3.762 -14.622 -7.434 1.00 . A A . 6 TYR CG 1 1
3 856 1 1 6 TYR CZ C -3.428 -15.108 -10.168 1.00 . A A . 6 TYR CZ 1 1
3 857 1 1 6 TYR H H -5.645 -11.714 -5.631 1.00 . A A . 6 TYR H 1 1
3 858 1 1 6 TYR HA H -6.142 -14.692 -5.937 1.00 . A A . 6 TYR HA 1 1
3 859 1 1 6 TYR HB2 H -3.288 -13.558 -5.587 1.00 . A A . 6 TYR HB2 1 1
3 860 1 1 6 TYR HB3 H -3.743 -15.222 -5.352 1.00 . A A . 6 TYR HB3 1 1
3 861 1 1 6 TYR HD1 H -4.621 -16.601 -7.371 1.00 . A A . 6 TYR HD1 1 1
3 862 1 1 6 TYR HD2 H -2.890 -12.690 -7.858 1.00 . A A . 6 TYR HD2 1 1
3 863 1 1 6 TYR HE1 H -4.323 -17.023 -9.773 1.00 . A A . 6 TYR HE1 1 1
3 864 1 1 6 TYR HE2 H -2.598 -13.125 -10.255 1.00 . A A . 6 TYR HE2 1 1
3 865 1 1 6 TYR HH H -3.602 -16.221 -11.715 1.00 . A A . 6 TYR HH 1 1
3 866 1 1 6 TYR N N -5.824 -12.582 -6.146 1.00 . A A . 6 TYR N 1 1
3 867 1 1 6 TYR O O -4.734 -13.232 -3.373 1.00 . A A . 6 TYR O 1 1
3 868 1 1 6 TYR OH O -3.274 -15.342 -11.511 1.00 . A A . 6 TYR OH 1 1
3 869 1 1 7 HYP C C -6.530 -14.366 -0.877 1.00 . A A . 7 HYP C 1 1
3 870 1 1 7 HYP CA C -7.163 -13.523 -2.021 1.00 . A A . 7 HYP CA 1 1
3 871 1 1 7 HYP CB C -8.704 -13.550 -1.974 1.00 . A A . 7 HYP CB 1 1
3 872 1 1 7 HYP CD C -8.069 -14.446 -4.124 1.00 . A A . 7 HYP CD 1 1
3 873 1 1 7 HYP CG C -9.124 -14.581 -3.023 1.00 . A A . 7 HYP CG 1 1
3 874 1 1 7 HYP HA H -6.861 -12.462 -1.912 1.00 . A A . 7 HYP HA 1 1
3 875 1 1 7 HYP HB2 H -9.120 -13.780 -0.973 1.00 . A A . 7 HYP HB2 1 1
3 876 1 1 7 HYP HB3 H -9.096 -12.549 -2.240 1.00 . A A . 7 HYP HB3 1 1
3 877 1 1 7 HYP HD1 H -10.409 -13.437 -3.880 1.00 . A A . 7 HYP HD1 1 1
3 878 1 1 7 HYP HD22 H -8.383 -13.720 -4.898 1.00 . A A . 7 HYP HD22 1 1
3 879 1 1 7 HYP HD23 H -7.888 -15.417 -4.622 1.00 . A A . 7 HYP HD23 1 1
3 880 1 1 7 HYP HG H -9.084 -15.596 -2.584 1.00 . A A . 7 HYP HG 1 1
3 881 1 1 7 HYP N N -6.870 -13.951 -3.415 1.00 . A A . 7 HYP N 1 1
3 882 1 1 7 HYP O O -6.690 -15.589 -0.812 1.00 . A A . 7 HYP O 1 1
3 883 1 1 7 HYP OD1 O -10.433 -14.325 -3.516 1.00 . A A . 7 HYP OD1 1 1
3 884 1 1 8 ASN C C -6.869 -13.295 2.272 1.00 . A A . 8 ASN C 1 1
3 885 1 1 8 ASN CA C -5.778 -14.092 1.485 1.00 . A A . 8 ASN CA 1 1
3 886 1 1 8 ASN CB C -4.306 -13.933 1.961 1.00 . A A . 8 ASN CB 1 1
3 887 1 1 8 ASN CG C -4.032 -14.453 3.387 1.00 . A A . 8 ASN CG 1 1
3 888 1 1 8 ASN H H -5.848 -12.646 -0.149 1.00 . A A . 8 ASN H 1 1
3 889 1 1 8 ASN HA H -6.026 -15.169 1.568 1.00 . A A . 8 ASN HA 1 1
3 890 1 1 8 ASN HB2 H -3.627 -14.445 1.250 1.00 . A A . 8 ASN HB2 1 1
3 891 1 1 8 ASN HB3 H -4.001 -12.870 1.913 1.00 . A A . 8 ASN HB3 1 1
3 892 1 1 8 ASN HD21 H -3.662 -16.294 2.679 1.00 . A A . 8 ASN HD21 1 1
3 893 1 1 8 ASN HD22 H -3.533 -16.050 4.493 1.00 . A A . 8 ASN HD22 1 1
3 894 1 1 8 ASN N N -5.904 -13.647 0.072 1.00 . A A . 8 ASN N 1 1
3 895 1 1 8 ASN ND2 N -3.709 -15.729 3.534 1.00 . A A . 8 ASN ND2 1 1
3 896 1 1 8 ASN O O -7.912 -13.875 2.588 1.00 . A A . 8 ASN O 1 1
3 897 1 1 8 ASN OD1 O -4.111 -13.709 4.364 1.00 . A A . 8 ASN OD1 1 1
3 898 1 1 9 ALA C C -8.376 -10.441 1.840 1.00 . A A . 9 ALA C 1 1
3 899 1 1 9 ALA CA C -7.704 -11.083 3.085 1.00 . A A . 9 ALA CA 1 1
3 900 1 1 9 ALA CB C -7.062 -10.163 4.151 1.00 . A A . 9 ALA CB 1 1
3 901 1 1 9 ALA H H -5.785 -11.608 2.160 1.00 . A A . 9 ALA H 1 1
3 902 1 1 9 ALA HA H -8.491 -11.648 3.587 1.00 . A A . 9 ALA HA 1 1
3 903 1 1 9 ALA HB1 H -7.806 -9.464 4.574 1.00 . A A . 9 ALA HB1 1 1
3 904 1 1 9 ALA HB2 H -6.237 -9.551 3.737 1.00 . A A . 9 ALA HB2 1 1
3 905 1 1 9 ALA HB3 H -6.649 -10.742 4.997 1.00 . A A . 9 ALA HB3 1 1
3 906 1 1 9 ALA N N -6.650 -11.989 2.559 1.00 . A A . 9 ALA N 1 1
3 907 1 1 9 ALA O O -9.080 -11.146 1.107 1.00 . A A . 9 ALA O 1 1
3 908 1 1 10 ALA C C -7.505 -8.846 -0.805 1.00 . A A . 10 ALA C 1 1
3 909 1 1 10 ALA CA C -8.547 -8.507 0.300 1.00 . A A . 10 ALA CA 1 1
3 910 1 1 10 ALA CB C -8.628 -6.974 0.404 1.00 . A A . 10 ALA CB 1 1
3 911 1 1 10 ALA H H -7.530 -8.683 2.254 1.00 . A A . 10 ALA H 1 1
3 912 1 1 10 ALA HA H -9.536 -8.871 -0.022 1.00 . A A . 10 ALA HA 1 1
3 913 1 1 10 ALA HB1 H -8.903 -6.536 -0.577 1.00 . A A . 10 ALA HB1 1 1
3 914 1 1 10 ALA HB2 H -9.378 -6.637 1.135 1.00 . A A . 10 ALA HB2 1 1
3 915 1 1 10 ALA HB3 H -7.653 -6.523 0.678 1.00 . A A . 10 ALA HB3 1 1
3 916 1 1 10 ALA N N -8.173 -9.137 1.596 1.00 . A A . 10 ALA N 1 1
3 917 1 1 10 ALA O O -7.881 -9.137 -1.942 1.00 . A A . 10 ALA O 1 1
3 918 1 1 11 CYS C C -5.157 -7.772 -2.447 1.00 . A A . 11 CYS C 1 1
3 919 1 1 11 CYS CA C -5.019 -8.858 -1.327 1.00 . A A . 11 CYS CA 1 1
3 920 1 1 11 CYS CB C -4.878 -10.348 -1.740 1.00 . A A . 11 CYS CB 1 1
3 921 1 1 11 CYS H H -6.098 -8.889 0.572 1.00 . A A . 11 CYS H 1 1
3 922 1 1 11 CYS HA H -4.134 -8.616 -0.710 1.00 . A A . 11 CYS HA 1 1
3 923 1 1 11 CYS HB2 H -5.274 -11.027 -0.962 1.00 . A A . 11 CYS HB2 1 1
3 924 1 1 11 CYS HB3 H -5.458 -10.571 -2.653 1.00 . A A . 11 CYS HB3 1 1
3 925 1 1 11 CYS N N -6.200 -8.743 -0.439 1.00 . A A . 11 CYS N 1 1
3 926 1 1 11 CYS O O -5.704 -8.041 -3.517 1.00 . A A . 11 CYS O 1 1
3 927 1 1 11 CYS SG S -3.162 -10.839 -1.956 1.00 . A A . 11 CYS SG 1 1
3 928 1 1 12 HIS C C -3.785 -4.803 -3.777 1.00 . A A . 12 HIS C 1 1
3 929 1 1 12 HIS CA C -5.036 -5.334 -3.004 1.00 . A A . 12 HIS CA 1 1
3 930 1 1 12 HIS CB C -5.569 -4.182 -2.086 1.00 . A A . 12 HIS CB 1 1
3 931 1 1 12 HIS CD2 C -7.733 -3.826 -0.682 1.00 . A A . 12 HIS CD2 1 1
3 932 1 1 12 HIS CE1 C -9.153 -3.762 -2.241 1.00 . A A . 12 HIS CE1 1 1
3 933 1 1 12 HIS CG C -7.087 -4.097 -1.904 1.00 . A A . 12 HIS CG 1 1
3 934 1 1 12 HIS H H -4.358 -6.414 -1.204 1.00 . A A . 12 HIS H 1 1
3 935 1 1 12 HIS HA H -5.823 -5.585 -3.739 1.00 . A A . 12 HIS HA 1 1
3 936 1 1 12 HIS HB2 H -5.072 -4.211 -1.097 1.00 . A A . 12 HIS HB2 1 1
3 937 1 1 12 HIS HB3 H -5.262 -3.187 -2.463 1.00 . A A . 12 HIS HB3 1 1
3 938 1 1 12 HIS HD1 H -7.865 -4.119 -3.956 1.00 . A A . 12 HIS HD1 1 1
3 939 1 1 12 HIS HD2 H -7.245 -3.769 0.281 1.00 . A A . 12 HIS HD2 1 1
3 940 1 1 12 HIS HE1 H -10.091 -3.628 -2.759 1.00 . A A . 12 HIS HE1 1 1
3 941 1 1 12 HIS HE2 H -9.825 -3.379 -0.208 1.00 . A A . 12 HIS HE2 1 1
3 942 1 1 12 HIS N N -4.761 -6.520 -2.140 1.00 . A A . 12 HIS N 1 1
3 943 1 1 12 HIS ND1 N -8.010 -4.047 -2.942 1.00 . A A . 12 HIS ND1 1 1
3 944 1 1 12 HIS NE2 N -9.088 -3.618 -0.881 1.00 . A A . 12 HIS NE2 1 1
3 945 1 1 12 HIS O O -2.669 -4.951 -3.265 1.00 . A A . 12 HIS O 1 1
3 946 1 1 13 HYP C C -2.236 -2.197 -4.757 1.00 . A A . 13 HYP C 1 1
3 947 1 1 13 HYP CA C -2.787 -3.385 -5.603 1.00 . A A . 13 HYP CA 1 1
3 948 1 1 13 HYP CB C -3.350 -2.903 -6.954 1.00 . A A . 13 HYP CB 1 1
3 949 1 1 13 HYP CD C -5.131 -4.087 -5.791 1.00 . A A . 13 HYP CD 1 1
3 950 1 1 13 HYP CG C -4.626 -3.715 -7.194 1.00 . A A . 13 HYP CG 1 1
3 951 1 1 13 HYP HA H -1.974 -4.108 -5.800 1.00 . A A . 13 HYP HA 1 1
3 952 1 1 13 HYP HB2 H -2.604 -3.004 -7.763 1.00 . A A . 13 HYP HB2 1 1
3 953 1 1 13 HYP HB3 H -3.595 -1.825 -6.927 1.00 . A A . 13 HYP HB3 1 1
3 954 1 1 13 HYP HD1 H -3.657 -5.362 -7.423 1.00 . A A . 13 HYP HD1 1 1
3 955 1 1 13 HYP HD22 H -5.833 -3.332 -5.393 1.00 . A A . 13 HYP HD22 1 1
3 956 1 1 13 HYP HD23 H -5.668 -5.052 -5.813 1.00 . A A . 13 HYP HD23 1 1
3 957 1 1 13 HYP HG H -5.379 -3.127 -7.750 1.00 . A A . 13 HYP HG 1 1
3 958 1 1 13 HYP N N -3.911 -4.118 -4.960 1.00 . A A . 13 HYP N 1 1
3 959 1 1 13 HYP O O -1.025 -2.117 -4.567 1.00 . A A . 13 HYP O 1 1
3 960 1 1 13 HYP OD1 O -4.312 -4.888 -7.939 1.00 . A A . 13 HYP OD1 1 1
3 961 1 1 14 CYS C C -2.647 -1.080 -1.660 1.00 . A A . 14 CYS C 1 1
3 962 1 1 14 CYS CA C -2.712 -0.414 -3.084 1.00 . A A . 14 CYS CA 1 1
3 963 1 1 14 CYS CB C -3.654 0.806 -3.131 1.00 . A A . 14 CYS CB 1 1
3 964 1 1 14 CYS H H -4.093 -1.543 -4.365 1.00 . A A . 14 CYS H 1 1
3 965 1 1 14 CYS HA H -1.698 -0.021 -3.290 1.00 . A A . 14 CYS HA 1 1
3 966 1 1 14 CYS HB2 H -3.648 1.263 -4.143 1.00 . A A . 14 CYS HB2 1 1
3 967 1 1 14 CYS HB3 H -4.702 0.549 -2.883 1.00 . A A . 14 CYS HB3 1 1
3 968 1 1 14 CYS N N -3.107 -1.325 -4.192 1.00 . A A . 14 CYS N 1 1
3 969 1 1 14 CYS O O -2.584 -0.360 -0.658 1.00 . A A . 14 CYS O 1 1
3 970 1 1 14 CYS SG S -3.046 2.082 -2.017 1.00 . A A . 14 CYS SG 1 1
3 971 1 1 15 GLY C C -0.863 -2.848 0.353 1.00 . A A . 15 GLY C 1 1
3 972 1 1 15 GLY CA C -2.272 -3.122 -0.267 1.00 . A A . 15 GLY CA 1 1
3 973 1 1 15 GLY H H -2.697 -2.966 -2.418 1.00 . A A . 15 GLY H 1 1
3 974 1 1 15 GLY HA2 H -3.070 -2.888 0.461 1.00 . A A . 15 GLY HA2 1 1
3 975 1 1 15 GLY HA3 H -2.369 -4.205 -0.454 1.00 . A A . 15 GLY HA3 1 1
3 976 1 1 15 GLY N N -2.576 -2.429 -1.545 1.00 . A A . 15 GLY N 1 1
3 977 1 1 15 GLY O O -0.715 -2.914 1.575 1.00 . A A . 15 GLY O 1 1
3 978 1 1 16 CYS C C 1.458 -0.769 0.842 1.00 . A A . 16 CYS C 1 1
3 979 1 1 16 CYS CA C 1.476 -2.016 -0.088 1.00 . A A . 16 CYS CA 1 1
3 980 1 1 16 CYS CB C 2.240 -1.663 -1.397 1.00 . A A . 16 CYS CB 1 1
3 981 1 1 16 CYS H H -0.136 -2.503 -1.479 1.00 . A A . 16 CYS H 1 1
3 982 1 1 16 CYS HA H 2.012 -2.854 0.402 1.00 . A A . 16 CYS HA 1 1
3 983 1 1 16 CYS HB2 H 1.551 -1.373 -2.207 1.00 . A A . 16 CYS HB2 1 1
3 984 1 1 16 CYS HB3 H 2.884 -0.759 -1.331 1.00 . A A . 16 CYS HB3 1 1
3 985 1 1 16 CYS N N 0.140 -2.519 -0.492 1.00 . A A . 16 CYS N 1 1
3 986 1 1 16 CYS O O 0.703 0.187 0.636 1.00 . A A . 16 CYS O 1 1
3 987 1 1 16 CYS SG S 3.187 -3.076 -2.003 1.00 . A A . 16 CYS SG 1 1
3 988 1 1 17 LYS C C 3.656 1.338 2.065 1.00 . A A . 17 LYS C 1 1
3 989 1 1 17 LYS CA C 2.650 0.355 2.713 1.00 . A A . 17 LYS CA 1 1
3 990 1 1 17 LYS CB C 3.215 -0.221 4.016 1.00 . A A . 17 LYS CB 1 1
3 991 1 1 17 LYS CD C 1.855 1.345 5.528 1.00 . A A . 17 LYS CD 1 1
3 992 1 1 17 LYS CE C 1.888 2.312 6.727 1.00 . A A . 17 LYS CE 1 1
3 993 1 1 17 LYS CG C 3.248 0.795 5.169 1.00 . A A . 17 LYS CG 1 1
3 994 1 1 17 LYS H H 2.938 -1.645 1.861 1.00 . A A . 17 LYS H 1 1
3 995 1 1 17 LYS HA H 1.728 0.897 2.950 1.00 . A A . 17 LYS HA 1 1
3 996 1 1 17 LYS HB2 H 2.606 -1.094 4.311 1.00 . A A . 17 LYS HB2 1 1
3 997 1 1 17 LYS HB3 H 4.230 -0.623 3.838 1.00 . A A . 17 LYS HB3 1 1
3 998 1 1 17 LYS HD2 H 1.425 1.855 4.645 1.00 . A A . 17 LYS HD2 1 1
3 999 1 1 17 LYS HD3 H 1.174 0.500 5.752 1.00 . A A . 17 LYS HD3 1 1
3 1000 1 1 17 LYS HE2 H 2.303 1.808 7.620 1.00 . A A . 17 LYS HE2 1 1
3 1001 1 1 17 LYS HE3 H 2.557 3.168 6.516 1.00 . A A . 17 LYS HE3 1 1
3 1002 1 1 17 LYS HG2 H 3.700 0.306 6.052 1.00 . A A . 17 LYS HG2 1 1
3 1003 1 1 17 LYS HG3 H 3.927 1.628 4.906 1.00 . A A . 17 LYS HG3 1 1
3 1004 1 1 17 LYS HZ1 H -0.104 2.064 7.285 1.00 . A A . 17 LYS HZ1 1 1
3 1005 1 1 17 LYS HZ2 H 0.134 3.332 6.254 1.00 . A A . 17 LYS HZ2 1 1
3 1006 1 1 17 LYS HZ3 H 0.563 3.468 7.844 1.00 . A A . 17 LYS HZ3 1 1
3 1007 1 1 17 LYS N N 2.341 -0.811 1.849 1.00 . A A . 17 LYS N 1 1
3 1008 1 1 17 LYS NZ N 0.543 2.824 7.046 1.00 . A A . 17 LYS NZ 1 1
3 1009 1 1 17 LYS O O 3.388 2.535 1.944 1.00 . A A . 17 LYS O 1 1
3 1010 1 1 18 VAL C C 5.935 0.747 -0.504 1.00 . A A . 18 VAL C 1 1
3 1011 1 1 18 VAL CA C 5.857 1.455 0.886 1.00 . A A . 18 VAL CA 1 1
3 1012 1 1 18 VAL CB C 7.238 1.504 1.628 1.00 . A A . 18 VAL CB 1 1
3 1013 1 1 18 VAL CG1 C 7.225 2.492 2.816 1.00 . A A . 18 VAL CG1 1 1
3 1014 1 1 18 VAL CG2 C 7.825 0.146 2.088 1.00 . A A . 18 VAL CG2 1 1
3 1015 1 1 18 VAL H H 4.728 -0.247 1.738 1.00 . A A . 18 VAL H 1 1
3 1016 1 1 18 VAL HA H 5.562 2.511 0.718 1.00 . A A . 18 VAL HA 1 1
3 1017 1 1 18 VAL HB H 7.961 1.918 0.903 1.00 . A A . 18 VAL HB 1 1
3 1018 1 1 18 VAL HG11 H 8.229 2.612 3.263 1.00 . A A . 18 VAL HG11 1 1
3 1019 1 1 18 VAL HG12 H 6.894 3.500 2.503 1.00 . A A . 18 VAL HG12 1 1
3 1020 1 1 18 VAL HG13 H 6.544 2.162 3.622 1.00 . A A . 18 VAL HG13 1 1
3 1021 1 1 18 VAL HG21 H 7.179 -0.356 2.834 1.00 . A A . 18 VAL HG21 1 1
3 1022 1 1 18 VAL HG22 H 8.823 0.265 2.547 1.00 . A A . 18 VAL HG22 1 1
3 1023 1 1 18 VAL HG23 H 7.951 -0.556 1.244 1.00 . A A . 18 VAL HG23 1 1
3 1024 1 1 18 VAL N N 4.805 0.773 1.683 1.00 . A A . 18 VAL N 1 1
3 1025 1 1 18 VAL O O 6.114 -0.474 -0.591 1.00 . A A . 18 VAL O 1 1
3 1026 1 1 19 GLY C C 4.611 0.434 -3.566 1.00 . A A . 19 GLY C 1 1
3 1027 1 1 19 GLY CA C 5.911 1.017 -2.973 1.00 . A A . 19 GLY CA 1 1
3 1028 1 1 19 GLY H H 5.659 2.528 -1.386 1.00 . A A . 19 GLY H 1 1
3 1029 1 1 19 GLY HA2 H 6.262 1.842 -3.619 1.00 . A A . 19 GLY HA2 1 1
3 1030 1 1 19 GLY HA3 H 6.719 0.262 -3.040 1.00 . A A . 19 GLY HA3 1 1
3 1031 1 1 19 GLY N N 5.803 1.533 -1.587 1.00 . A A . 19 GLY N 1 1
3 1032 1 1 19 GLY O O 4.552 -0.759 -3.876 1.00 . A A . 19 GLY O 1 1
3 1033 1 1 20 ARG C C 2.338 1.288 -5.974 1.00 . A A . 20 ARG C 1 1
3 1034 1 1 20 ARG CA C 2.336 0.941 -4.452 1.00 . A A . 20 ARG CA 1 1
3 1035 1 1 20 ARG CB C 1.180 1.790 -3.889 1.00 . A A . 20 ARG CB 1 1
3 1036 1 1 20 ARG CD C 0.899 2.812 -1.486 1.00 . A A . 20 ARG CD 1 1
3 1037 1 1 20 ARG CG C 0.693 1.614 -2.438 1.00 . A A . 20 ARG CG 1 1
3 1038 1 1 20 ARG CZ C 2.750 4.312 -0.705 1.00 . A A . 20 ARG CZ 1 1
3 1039 1 1 20 ARG H H 3.749 2.242 -3.394 1.00 . A A . 20 ARG H 1 1
3 1040 1 1 20 ARG HA H 2.050 -0.123 -4.332 1.00 . A A . 20 ARG HA 1 1
3 1041 1 1 20 ARG HB2 H 1.430 2.845 -4.024 1.00 . A A . 20 ARG HB2 1 1
3 1042 1 1 20 ARG HB3 H 0.305 1.614 -4.533 1.00 . A A . 20 ARG HB3 1 1
3 1043 1 1 20 ARG HD2 H 0.356 3.685 -1.886 1.00 . A A . 20 ARG HD2 1 1
3 1044 1 1 20 ARG HD3 H 0.414 2.582 -0.523 1.00 . A A . 20 ARG HD3 1 1
3 1045 1 1 20 ARG HE H 3.073 2.540 -1.586 1.00 . A A . 20 ARG HE 1 1
3 1046 1 1 20 ARG HG2 H -0.389 1.397 -2.469 1.00 . A A . 20 ARG HG2 1 1
3 1047 1 1 20 ARG HG3 H 1.111 0.707 -2.014 1.00 . A A . 20 ARG HG3 1 1
3 1048 1 1 20 ARG HH11 H 0.931 5.062 -0.283 1.00 . A A . 20 ARG HH11 1 1
3 1049 1 1 20 ARG HH12 H 2.384 6.092 0.159 1.00 . A A . 20 ARG HH12 1 1
3 1050 1 1 20 ARG HH21 H 4.657 3.794 -1.016 1.00 . A A . 20 ARG HH21 1 1
3 1051 1 1 20 ARG HH22 H 4.346 5.422 -0.227 1.00 . A A . 20 ARG HH22 1 1
3 1052 1 1 20 ARG N N 3.600 1.295 -3.759 1.00 . A A . 20 ARG N 1 1
3 1053 1 1 20 ARG NE N 2.325 3.152 -1.242 1.00 . A A . 20 ARG NE 1 1
3 1054 1 1 20 ARG NH1 N 1.937 5.253 -0.226 1.00 . A A . 20 ARG NH1 1 1
3 1055 1 1 20 ARG NH2 N 4.049 4.531 -0.643 1.00 . A A . 20 ARG NH2 1 1
3 1056 1 1 20 ARG O O 3.335 1.781 -6.516 1.00 . A A . 20 ARG O 1 1
3 1057 1 1 21 HYP C C 1.225 3.127 -8.342 1.00 . A A . 21 HYP C 1 1
3 1058 1 1 21 HYP CA C 0.926 1.617 -8.035 1.00 . A A . 21 HYP CA 1 1
3 1059 1 1 21 HYP CB C -0.593 1.376 -8.172 1.00 . A A . 21 HYP CB 1 1
3 1060 1 1 21 HYP CD C 0.107 0.211 -6.187 1.00 . A A . 21 HYP CD 1 1
3 1061 1 1 21 HYP CG C -0.936 0.170 -7.305 1.00 . A A . 21 HYP CG 1 1
3 1062 1 1 21 HYP HA H 1.481 0.956 -8.727 1.00 . A A . 21 HYP HA 1 1
3 1063 1 1 21 HYP HB2 H -1.167 2.248 -7.801 1.00 . A A . 21 HYP HB2 1 1
3 1064 1 1 21 HYP HB3 H -0.905 1.241 -9.222 1.00 . A A . 21 HYP HB3 1 1
3 1065 1 1 21 HYP HD1 H -0.977 -1.747 -7.463 1.00 . A A . 21 HYP HD1 1 1
3 1066 1 1 21 HYP HD22 H -0.292 0.546 -5.215 1.00 . A A . 21 HYP HD22 1 1
3 1067 1 1 21 HYP HD23 H 0.512 -0.796 -5.997 1.00 . A A . 21 HYP HD23 1 1
3 1068 1 1 21 HYP HG H -1.966 0.232 -6.906 1.00 . A A . 21 HYP HG 1 1
3 1069 1 1 21 HYP N N 1.167 1.125 -6.653 1.00 . A A . 21 HYP N 1 1
3 1070 1 1 21 HYP O O 1.382 3.904 -7.395 1.00 . A A . 21 HYP O 1 1
3 1071 1 1 21 HYP OD1 O -0.797 -1.023 -8.068 1.00 . A A . 21 HYP OD1 1 1
3 1072 1 1 22 HYP C C 0.216 6.037 -9.425 1.00 . A A . 22 HYP C 1 1
3 1073 1 1 22 HYP CA C 1.311 5.057 -9.946 1.00 . A A . 22 HYP CA 1 1
3 1074 1 1 22 HYP CB C 1.364 5.053 -11.487 1.00 . A A . 22 HYP CB 1 1
3 1075 1 1 22 HYP CD C 1.243 2.754 -10.826 1.00 . A A . 22 HYP CD 1 1
3 1076 1 1 22 HYP CG C 1.830 3.660 -11.909 1.00 . A A . 22 HYP CG 1 1
3 1077 1 1 22 HYP HA H 2.270 5.419 -9.538 1.00 . A A . 22 HYP HA 1 1
3 1078 1 1 22 HYP HB2 H 0.361 5.232 -11.923 1.00 . A A . 22 HYP HB2 1 1
3 1079 1 1 22 HYP HB3 H 2.018 5.848 -11.876 1.00 . A A . 22 HYP HB3 1 1
3 1080 1 1 22 HYP HD1 H 3.528 3.832 -11.016 1.00 . A A . 22 HYP HD1 1 1
3 1081 1 1 22 HYP HD22 H 1.845 1.840 -10.703 1.00 . A A . 22 HYP HD22 1 1
3 1082 1 1 22 HYP HD23 H 0.211 2.448 -11.082 1.00 . A A . 22 HYP HD23 1 1
3 1083 1 1 22 HYP HG H 1.457 3.388 -12.914 1.00 . A A . 22 HYP HG 1 1
3 1084 1 1 22 HYP N N 1.233 3.606 -9.621 1.00 . A A . 22 HYP N 1 1
3 1085 1 1 22 HYP O O 0.471 7.244 -9.381 1.00 . A A . 22 HYP O 1 1
3 1086 1 1 22 HYP OD1 O 3.254 3.591 -11.904 1.00 . A A . 22 HYP OD1 1 1
3 1087 1 1 23 TYR C C -1.895 6.353 -6.794 1.00 . A A . 23 TYR C 1 1
3 1088 1 1 23 TYR CA C -2.019 6.317 -8.345 1.00 . A A . 23 TYR CA 1 1
3 1089 1 1 23 TYR CB C -3.433 5.845 -8.811 1.00 . A A . 23 TYR CB 1 1
3 1090 1 1 23 TYR CD1 C -4.389 4.018 -7.293 1.00 . A A . 23 TYR CD1 1 1
3 1091 1 1 23 TYR CD2 C -3.657 3.387 -9.504 1.00 . A A . 23 TYR CD2 1 1
3 1092 1 1 23 TYR CE1 C -4.711 2.692 -7.020 1.00 . A A . 23 TYR CE1 1 1
3 1093 1 1 23 TYR CE2 C -3.993 2.062 -9.235 1.00 . A A . 23 TYR CE2 1 1
3 1094 1 1 23 TYR CG C -3.847 4.377 -8.532 1.00 . A A . 23 TYR CG 1 1
3 1095 1 1 23 TYR CZ C -4.516 1.713 -7.992 1.00 . A A . 23 TYR CZ 1 1
3 1096 1 1 23 TYR H H -0.992 4.506 -9.033 1.00 . A A . 23 TYR H 1 1
3 1097 1 1 23 TYR HA H -1.908 7.370 -8.654 1.00 . A A . 23 TYR HA 1 1
3 1098 1 1 23 TYR HB2 H -4.189 6.517 -8.364 1.00 . A A . 23 TYR HB2 1 1
3 1099 1 1 23 TYR HB3 H -3.531 6.051 -9.895 1.00 . A A . 23 TYR HB3 1 1
3 1100 1 1 23 TYR HD1 H -4.535 4.764 -6.526 1.00 . A A . 23 TYR HD1 1 1
3 1101 1 1 23 TYR HD2 H -3.234 3.638 -10.467 1.00 . A A . 23 TYR HD2 1 1
3 1102 1 1 23 TYR HE1 H -5.110 2.423 -6.051 1.00 . A A . 23 TYR HE1 1 1
3 1103 1 1 23 TYR HE2 H -3.831 1.303 -9.987 1.00 . A A . 23 TYR HE2 1 1
3 1104 1 1 23 TYR HH H -5.168 0.347 -6.822 1.00 . A A . 23 TYR HH 1 1
3 1105 1 1 23 TYR N N -0.968 5.530 -9.044 1.00 . A A . 23 TYR N 1 1
3 1106 1 1 23 TYR O O -2.235 7.374 -6.193 1.00 . A A . 23 TYR O 1 1
3 1107 1 1 23 TYR OH O -4.827 0.405 -7.717 1.00 . A A . 23 TYR OH 1 1
3 1108 1 1 24 CYS C C -0.031 5.631 -4.039 1.00 . A A . 24 CYS C 1 1
3 1109 1 1 24 CYS CA C -1.381 5.163 -4.665 1.00 . A A . 24 CYS CA 1 1
3 1110 1 1 24 CYS CB C -1.757 3.724 -4.239 1.00 . A A . 24 CYS CB 1 1
3 1111 1 1 24 CYS H H -0.920 4.611 -6.754 1.00 . A A . 24 CYS H 1 1
3 1112 1 1 24 CYS HA H -2.148 5.832 -4.245 1.00 . A A . 24 CYS HA 1 1
3 1113 1 1 24 CYS HB2 H -2.134 3.099 -5.072 1.00 . A A . 24 CYS HB2 1 1
3 1114 1 1 24 CYS HB3 H -0.909 3.144 -3.822 1.00 . A A . 24 CYS HB3 1 1
3 1115 1 1 24 CYS N N -1.453 5.254 -6.152 1.00 . A A . 24 CYS N 1 1
3 1116 1 1 24 CYS O O -0.017 6.067 -2.884 1.00 . A A . 24 CYS O 1 1
3 1117 1 1 24 CYS SG S -3.071 3.799 -3.013 1.00 . A A . 24 CYS SG 1 1
3 1118 1 1 25 ASP C C 2.642 7.478 -5.232 1.00 . A A . 25 ASP C 1 1
3 1119 1 1 25 ASP CA C 2.382 6.153 -4.459 1.00 . A A . 25 ASP CA 1 1
3 1120 1 1 25 ASP CB C 3.497 5.090 -4.666 1.00 . A A . 25 ASP CB 1 1
3 1121 1 1 25 ASP CG C 4.876 5.391 -4.057 1.00 . A A . 25 ASP CG 1 1
3 1122 1 1 25 ASP H H 0.779 5.431 -5.787 1.00 . A A . 25 ASP H 1 1
3 1123 1 1 25 ASP HA H 2.354 6.426 -3.389 1.00 . A A . 25 ASP HA 1 1
3 1124 1 1 25 ASP HB2 H 3.175 4.133 -4.225 1.00 . A A . 25 ASP HB2 1 1
3 1125 1 1 25 ASP HB3 H 3.619 4.875 -5.746 1.00 . A A . 25 ASP HB3 1 1
3 1126 1 1 25 ASP HD2 H 5.437 3.800 -5.027 1.00 . A A . 25 ASP HD2 1 1
3 1127 1 1 25 ASP N N 1.066 5.557 -4.810 1.00 . A A . 25 ASP N 1 1
3 1128 1 1 25 ASP O O 3.089 8.444 -4.605 1.00 . A A . 25 ASP O 1 1
3 1129 1 1 25 ASP OD1 O 5.114 6.338 -3.306 1.00 . A A . 25 ASP OD1 1 1
3 1130 1 1 25 ASP OD2 O 5.809 4.464 -4.444 1.00 . A A . 25 ASP OD2 1 1
3 1131 1 1 26 ARG C C 1.084 9.629 -6.913 1.00 . A A . 26 ARG C 1 1
3 1132 1 1 26 ARG CA C 2.364 8.825 -7.304 1.00 . A A . 26 ARG CA 1 1
3 1133 1 1 26 ARG CB C 2.387 8.511 -8.799 1.00 . A A . 26 ARG CB 1 1
3 1134 1 1 26 ARG CD C 2.723 9.496 -11.145 1.00 . A A . 26 ARG CD 1 1
3 1135 1 1 26 ARG CG C 2.589 9.783 -9.637 1.00 . A A . 26 ARG CG 1 1
3 1136 1 1 26 ARG CZ C 3.123 10.790 -13.254 1.00 . A A . 26 ARG CZ 1 1
3 1137 1 1 26 ARG H H 1.890 6.702 -6.919 1.00 . A A . 26 ARG H 1 1
3 1138 1 1 26 ARG HA H 3.301 9.368 -7.087 1.00 . A A . 26 ARG HA 1 1
3 1139 1 1 26 ARG HB2 H 3.220 7.809 -8.982 1.00 . A A . 26 ARG HB2 1 1
3 1140 1 1 26 ARG HB3 H 1.460 7.984 -9.094 1.00 . A A . 26 ARG HB3 1 1
3 1141 1 1 26 ARG HD2 H 3.552 8.783 -11.319 1.00 . A A . 26 ARG HD2 1 1
3 1142 1 1 26 ARG HD3 H 1.805 9.002 -11.515 1.00 . A A . 26 ARG HD3 1 1
3 1143 1 1 26 ARG HE H 3.037 11.652 -11.449 1.00 . A A . 26 ARG HE 1 1
3 1144 1 1 26 ARG HG2 H 1.744 10.474 -9.454 1.00 . A A . 26 ARG HG2 1 1
3 1145 1 1 26 ARG HG3 H 3.492 10.306 -9.270 1.00 . A A . 26 ARG HG3 1 1
3 1146 1 1 26 ARG HH11 H 2.904 8.818 -13.595 1.00 . A A . 26 ARG HH11 1 1
3 1147 1 1 26 ARG HH12 H 3.204 9.892 -15.053 1.00 . A A . 26 ARG HH12 1 1
3 1148 1 1 26 ARG HH21 H 3.372 12.776 -13.178 1.00 . A A . 26 ARG HH21 1 1
3 1149 1 1 26 ARG HH22 H 3.451 11.981 -14.831 1.00 . A A . 26 ARG HH22 1 1
3 1150 1 1 26 ARG N N 2.361 7.543 -6.555 1.00 . A A . 26 ARG N 1 1
3 1151 1 1 26 ARG NE N 2.970 10.741 -11.916 1.00 . A A . 26 ARG NE 1 1
3 1152 1 1 26 ARG NH1 N 3.071 9.723 -14.049 1.00 . A A . 26 ARG NH1 1 1
3 1153 1 1 26 ARG NH2 N 3.337 11.969 -13.810 1.00 . A A . 26 ARG NH2 1 1
3 1154 1 1 26 ARG O O 0.002 9.083 -7.147 1.00 . A A . 26 ARG O 1 1
3 1155 1 1 27 HYP C C -1.368 11.618 -6.540 1.00 . A A . 27 HYP C 1 1
3 1156 1 1 27 HYP CA C -0.038 11.560 -5.729 1.00 . A A . 27 HYP CA 1 1
3 1157 1 1 27 HYP CB C 0.530 12.959 -5.416 1.00 . A A . 27 HYP CB 1 1
3 1158 1 1 27 HYP CD C 2.398 11.595 -6.071 1.00 . A A . 27 HYP CD 1 1
3 1159 1 1 27 HYP CG C 2.017 12.743 -5.133 1.00 . A A . 27 HYP CG 1 1
3 1160 1 1 27 HYP HA H -0.244 11.066 -4.757 1.00 . A A . 27 HYP HA 1 1
3 1161 1 1 27 HYP HB2 H 0.423 13.645 -6.280 1.00 . A A . 27 HYP HB2 1 1
3 1162 1 1 27 HYP HB3 H 0.013 13.438 -4.566 1.00 . A A . 27 HYP HB3 1 1
3 1163 1 1 27 HYP HD1 H 1.906 13.103 -3.245 1.00 . A A . 27 HYP HD1 1 1
3 1164 1 1 27 HYP HD22 H 2.807 11.984 -7.023 1.00 . A A . 27 HYP HD22 1 1
3 1165 1 1 27 HYP HD23 H 3.174 10.956 -5.615 1.00 . A A . 27 HYP HD23 1 1
3 1166 1 1 27 HYP HG H 2.609 13.654 -5.342 1.00 . A A . 27 HYP HG 1 1
3 1167 1 1 27 HYP N N 1.138 10.865 -6.326 1.00 . A A . 27 HYP N 1 1
3 1168 1 1 27 HYP O O -1.513 12.403 -7.484 1.00 . A A . 27 HYP O 1 1
3 1169 1 1 27 HYP OD1 O 2.209 12.361 -3.774 1.00 . A A . 27 HYP OD1 1 1
3 1170 1 1 28 SER C C -4.676 10.200 -5.648 1.00 . A A . 28 SER C 1 1
3 1171 1 1 28 SER CA C -3.683 10.715 -6.731 1.00 . A A . 28 SER CA 1 1
3 1172 1 1 28 SER CB C -3.698 9.940 -8.077 1.00 . A A . 28 SER CB 1 1
3 1173 1 1 28 SER H H -2.052 10.127 -5.383 1.00 . A A . 28 SER H 1 1
3 1174 1 1 28 SER HA H -3.969 11.755 -6.944 1.00 . A A . 28 SER HA 1 1
3 1175 1 1 28 SER HB2 H -2.985 10.387 -8.794 1.00 . A A . 28 SER HB2 1 1
3 1176 1 1 28 SER HB3 H -3.374 8.892 -7.942 1.00 . A A . 28 SER HB3 1 1
3 1177 1 1 28 SER HG H -5.576 9.528 -8.026 1.00 . A A . 28 SER HG 1 1
3 1178 1 1 28 SER N N -2.322 10.749 -6.150 1.00 . A A . 28 SER N 1 1
3 1179 1 1 28 SER O O -5.301 11.034 -4.983 1.00 . A A . 28 SER O 1 1
3 1180 1 1 28 SER OG O -4.995 9.956 -8.661 1.00 . A A . 28 SER OG 1 1
3 1181 1 1 29 GLY C C -5.914 6.806 -4.578 1.00 . A A . 29 GLY C 1 1
3 1182 1 1 29 GLY CA C -5.713 8.321 -4.410 1.00 . A A . 29 GLY CA 1 1
3 1183 1 1 29 GLY H H -4.252 8.275 -6.059 1.00 . A A . 29 GLY H 1 1
3 1184 1 1 29 GLY HA2 H -5.269 8.516 -3.415 1.00 . A A . 29 GLY HA2 1 1
3 1185 1 1 29 GLY HA3 H -6.686 8.856 -4.404 1.00 . A A . 29 GLY HA3 1 1
3 1186 1 1 29 GLY N N -4.824 8.874 -5.453 1.00 . A A . 29 GLY N 1 1
3 1187 1 1 29 GLY O O -5.068 6.019 -4.143 1.00 . A A . 29 GLY O 1 1
3 1188 1 1 30 GLY C C -8.465 4.801 -6.418 1.00 . A A . 30 GLY C 1 1
3 1189 1 1 30 GLY CA C -7.466 5.006 -5.270 1.00 . A A . 30 GLY CA 1 1
3 1190 1 1 30 GLY H H -7.666 7.189 -5.476 1.00 . A A . 30 GLY H 1 1
3 1191 1 1 30 GLY HA2 H -6.595 4.332 -5.376 1.00 . A A . 30 GLY HA2 1 1
3 1192 1 1 30 GLY HA3 H -7.947 4.708 -4.319 1.00 . A A . 30 GLY HA3 1 1
3 1193 1 1 30 GLY N N -7.054 6.422 -5.176 1.00 . A A . 30 GLY N 1 1
3 1194 1 1 30 GLY O O -9.664 5.038 -6.273 1.00 . A A . 30 GLY O 1 1
3 1195 1 1 31 NH2 HN1 H -8.698 4.215 -8.324 1.00 . A A . 31 NH2 HN1 1 1
3 1196 1 1 31 NH2 HN2 H -6.999 4.164 -7.632 1.00 . A A . 31 NH2 HN2 1 1
3 1197 1 1 31 NH2 N N -8.007 4.346 -7.577 1.00 . A A . 31 NH2 N 1 1
4 1198 1 1 1 GLY C C 6.048 -6.963 -2.955 1.00 . A A . 1 GLY C 1 1
4 1199 1 1 1 GLY CA C 7.103 -6.953 -4.072 1.00 . A A . 1 GLY CA 1 1
4 1200 1 1 1 GLY H1 H 7.560 -4.947 -3.907 1.00 . A A . 1 GLY H1 1 1
4 1201 1 1 1 GLY H2 H 8.506 -5.904 -2.980 1.00 . A A . 1 GLY H2 1 1
4 1202 1 1 1 GLY HA2 H 6.640 -6.889 -5.075 1.00 . A A . 1 GLY HA2 1 1
4 1203 1 1 1 GLY HA3 H 7.657 -7.911 -4.063 1.00 . A A . 1 GLY HA3 1 1
4 1204 1 1 1 GLY N N 8.058 -5.843 -3.900 1.00 . A A . 1 GLY N 1 1
4 1205 1 1 1 GLY O O 6.308 -7.490 -1.869 1.00 . A A . 1 GLY O 1 1
4 1206 1 1 2 CYS C C 2.735 -7.447 -2.574 1.00 . A A . 2 CYS C 1 1
4 1207 1 1 2 CYS CA C 3.743 -6.302 -2.266 1.00 . A A . 2 CYS CA 1 1
4 1208 1 1 2 CYS CB C 3.236 -4.838 -2.247 1.00 . A A . 2 CYS CB 1 1
4 1209 1 1 2 CYS H H 4.786 -6.004 -4.188 1.00 . A A . 2 CYS H 1 1
4 1210 1 1 2 CYS HA H 4.107 -6.491 -1.238 1.00 . A A . 2 CYS HA 1 1
4 1211 1 1 2 CYS HB2 H 3.847 -4.226 -1.559 1.00 . A A . 2 CYS HB2 1 1
4 1212 1 1 2 CYS HB3 H 3.304 -4.310 -3.213 1.00 . A A . 2 CYS HB3 1 1
4 1213 1 1 2 CYS N N 4.863 -6.391 -3.240 1.00 . A A . 2 CYS N 1 1
4 1214 1 1 2 CYS O O 3.004 -8.561 -2.113 1.00 . A A . 2 CYS O 1 1
4 1215 1 1 2 CYS SG S 1.538 -4.653 -1.736 1.00 . A A . 2 CYS SG 1 1
4 1216 1 1 3 CYS C C 0.090 -8.186 -4.962 1.00 . A A . 3 CYS C 1 1
4 1217 1 1 3 CYS CA C 0.583 -8.279 -3.491 1.00 . A A . 3 CYS CA 1 1
4 1218 1 1 3 CYS CB C -0.511 -8.099 -2.426 1.00 . A A . 3 CYS CB 1 1
4 1219 1 1 3 CYS H H 1.369 -6.279 -3.580 1.00 . A A . 3 CYS H 1 1
4 1220 1 1 3 CYS HA H 1.015 -9.290 -3.364 1.00 . A A . 3 CYS HA 1 1
4 1221 1 1 3 CYS HB2 H -1.056 -7.149 -2.570 1.00 . A A . 3 CYS HB2 1 1
4 1222 1 1 3 CYS HB3 H -1.251 -8.907 -2.553 1.00 . A A . 3 CYS HB3 1 1
4 1223 1 1 3 CYS N N 1.608 -7.235 -3.296 1.00 . A A . 3 CYS N 1 1
4 1224 1 1 3 CYS O O 0.865 -8.552 -5.853 1.00 . A A . 3 CYS O 1 1
4 1225 1 1 3 CYS SG S 0.030 -8.147 -0.720 1.00 . A A . 3 CYS SG 1 1
4 1226 1 1 4 GLY C C -1.805 -8.786 -7.476 1.00 . A A . 4 GLY C 1 1
4 1227 1 1 4 GLY CA C -1.599 -7.494 -6.636 1.00 . A A . 4 GLY CA 1 1
4 1228 1 1 4 GLY H H -1.704 -7.402 -4.424 1.00 . A A . 4 GLY H 1 1
4 1229 1 1 4 GLY HA2 H -2.535 -6.931 -6.683 1.00 . A A . 4 GLY HA2 1 1
4 1230 1 1 4 GLY HA3 H -0.878 -6.789 -7.079 1.00 . A A . 4 GLY HA3 1 1
4 1231 1 1 4 GLY N N -1.151 -7.713 -5.243 1.00 . A A . 4 GLY N 1 1
4 1232 1 1 4 GLY O O -2.363 -9.750 -6.942 1.00 . A A . 4 GLY O 1 1
4 1233 1 1 5 PRO C C -0.404 -11.300 -9.049 1.00 . A A . 5 PRO C 1 1
4 1234 1 1 5 PRO CA C -1.316 -10.126 -9.543 1.00 . A A . 5 PRO CA 1 1
4 1235 1 1 5 PRO CB C -0.957 -9.644 -10.965 1.00 . A A . 5 PRO CB 1 1
4 1236 1 1 5 PRO CD C -0.947 -7.688 -9.539 1.00 . A A . 5 PRO CD 1 1
4 1237 1 1 5 PRO CG C -0.304 -8.273 -10.794 1.00 . A A . 5 PRO CG 1 1
4 1238 1 1 5 PRO HA H -2.347 -10.517 -9.581 1.00 . A A . 5 PRO HA 1 1
4 1239 1 1 5 PRO HB2 H -0.309 -10.342 -11.527 1.00 . A A . 5 PRO HB2 1 1
4 1240 1 1 5 PRO HB3 H -1.882 -9.536 -11.564 1.00 . A A . 5 PRO HB3 1 1
4 1241 1 1 5 PRO HD2 H -0.256 -7.035 -8.987 1.00 . A A . 5 PRO HD2 1 1
4 1242 1 1 5 PRO HD3 H -1.852 -7.094 -9.753 1.00 . A A . 5 PRO HD3 1 1
4 1243 1 1 5 PRO HG2 H 0.786 -8.387 -10.647 1.00 . A A . 5 PRO HG2 1 1
4 1244 1 1 5 PRO HG3 H -0.453 -7.631 -11.680 1.00 . A A . 5 PRO HG3 1 1
4 1245 1 1 5 PRO N N -1.340 -8.864 -8.753 1.00 . A A . 5 PRO N 1 1
4 1246 1 1 5 PRO O O -0.582 -12.420 -9.535 1.00 . A A . 5 PRO O 1 1
4 1247 1 1 6 TYR C C 0.891 -11.918 -5.777 1.00 . A A . 6 TYR C 1 1
4 1248 1 1 6 TYR CA C 1.161 -12.175 -7.304 1.00 . A A . 6 TYR CA 1 1
4 1249 1 1 6 TYR CB C 2.671 -12.292 -7.668 1.00 . A A . 6 TYR CB 1 1
4 1250 1 1 6 TYR CD1 C 2.916 -14.099 -9.456 1.00 . A A . 6 TYR CD1 1 1
4 1251 1 1 6 TYR CD2 C 3.266 -11.797 -10.102 1.00 . A A . 6 TYR CD2 1 1
4 1252 1 1 6 TYR CE1 C 3.155 -14.502 -10.767 1.00 . A A . 6 TYR CE1 1 1
4 1253 1 1 6 TYR CE2 C 3.504 -12.202 -11.413 1.00 . A A . 6 TYR CE2 1 1
4 1254 1 1 6 TYR CG C 2.970 -12.743 -9.113 1.00 . A A . 6 TYR CG 1 1
4 1255 1 1 6 TYR CZ C 3.451 -13.555 -11.746 1.00 . A A . 6 TYR CZ 1 1
4 1256 1 1 6 TYR H H 0.550 -10.101 -7.761 1.00 . A A . 6 TYR H 1 1
4 1257 1 1 6 TYR HA H 0.709 -13.156 -7.552 1.00 . A A . 6 TYR HA 1 1
4 1258 1 1 6 TYR HB2 H 3.185 -11.334 -7.454 1.00 . A A . 6 TYR HB2 1 1
4 1259 1 1 6 TYR HB3 H 3.150 -13.008 -6.973 1.00 . A A . 6 TYR HB3 1 1
4 1260 1 1 6 TYR HD1 H 2.676 -14.842 -8.709 1.00 . A A . 6 TYR HD1 1 1
4 1261 1 1 6 TYR HD2 H 3.299 -10.743 -9.862 1.00 . A A . 6 TYR HD2 1 1
4 1262 1 1 6 TYR HE1 H 3.107 -15.551 -11.023 1.00 . A A . 6 TYR HE1 1 1
4 1263 1 1 6 TYR HE2 H 3.726 -11.465 -12.170 1.00 . A A . 6 TYR HE2 1 1
4 1264 1 1 6 TYR HH H 3.867 -13.179 -13.576 1.00 . A A . 6 TYR HH 1 1
4 1265 1 1 6 TYR N N 0.507 -11.077 -8.074 1.00 . A A . 6 TYR N 1 1
4 1266 1 1 6 TYR O O 1.774 -11.367 -5.109 1.00 . A A . 6 TYR O 1 1
4 1267 1 1 6 TYR OH O 3.683 -13.953 -13.038 1.00 . A A . 6 TYR OH 1 1
4 1268 1 1 7 HYP C C -0.259 -13.029 -2.716 1.00 . A A . 7 HYP C 1 1
4 1269 1 1 7 HYP CA C -0.633 -11.926 -3.768 1.00 . A A . 7 HYP CA 1 1
4 1270 1 1 7 HYP CB C -2.155 -11.694 -3.934 1.00 . A A . 7 HYP CB 1 1
4 1271 1 1 7 HYP CD C -1.441 -12.846 -5.918 1.00 . A A . 7 HYP CD 1 1
4 1272 1 1 7 HYP CG C -2.607 -12.758 -4.936 1.00 . A A . 7 HYP CG 1 1
4 1273 1 1 7 HYP HA H -0.158 -10.974 -3.466 1.00 . A A . 7 HYP HA 1 1
4 1274 1 1 7 HYP HB2 H -2.344 -10.678 -4.333 1.00 . A A . 7 HYP HB2 1 1
4 1275 1 1 7 HYP HB3 H -2.718 -11.756 -2.986 1.00 . A A . 7 HYP HB3 1 1
4 1276 1 1 7 HYP HD1 H -4.481 -12.332 -4.885 1.00 . A A . 7 HYP HD1 1 1
4 1277 1 1 7 HYP HD22 H -1.251 -13.889 -6.233 1.00 . A A . 7 HYP HD22 1 1
4 1278 1 1 7 HYP HD23 H -1.667 -12.261 -6.827 1.00 . A A . 7 HYP HD23 1 1
4 1279 1 1 7 HYP HG H -2.729 -13.732 -4.426 1.00 . A A . 7 HYP HG 1 1
4 1280 1 1 7 HYP N N -0.290 -12.280 -5.179 1.00 . A A . 7 HYP N 1 1
4 1281 1 1 7 HYP O O 0.431 -14.006 -3.031 1.00 . A A . 7 HYP O 1 1
4 1282 1 1 7 HYP OD1 O -3.821 -12.392 -5.580 1.00 . A A . 7 HYP OD1 1 1
4 1283 1 1 8 ASN C C -2.210 -14.743 -0.797 1.00 . A A . 8 ASN C 1 1
4 1284 1 1 8 ASN CA C -0.863 -14.014 -0.498 1.00 . A A . 8 ASN CA 1 1
4 1285 1 1 8 ASN CB C -0.683 -13.520 0.968 1.00 . A A . 8 ASN CB 1 1
4 1286 1 1 8 ASN CG C 0.731 -13.019 1.328 1.00 . A A . 8 ASN CG 1 1
4 1287 1 1 8 ASN H H -1.358 -12.053 -1.354 1.00 . A A . 8 ASN H 1 1
4 1288 1 1 8 ASN HA H -0.051 -14.746 -0.686 1.00 . A A . 8 ASN HA 1 1
4 1289 1 1 8 ASN HB2 H -1.408 -12.715 1.190 1.00 . A A . 8 ASN HB2 1 1
4 1290 1 1 8 ASN HB3 H -0.965 -14.337 1.663 1.00 . A A . 8 ASN HB3 1 1
4 1291 1 1 8 ASN HD21 H 1.296 -14.876 1.838 1.00 . A A . 8 ASN HD21 1 1
4 1292 1 1 8 ASN HD22 H 2.548 -13.543 1.998 1.00 . A A . 8 ASN HD22 1 1
4 1293 1 1 8 ASN N N -0.767 -12.884 -1.471 1.00 . A A . 8 ASN N 1 1
4 1294 1 1 8 ASN ND2 N 1.616 -13.903 1.766 1.00 . A A . 8 ASN ND2 1 1
4 1295 1 1 8 ASN O O -2.188 -15.733 -1.535 1.00 . A A . 8 ASN O 1 1
4 1296 1 1 8 ASN OD1 O 1.036 -11.832 1.212 1.00 . A A . 8 ASN OD1 1 1
4 1297 1 1 9 ALA C C -5.105 -13.806 -1.876 1.00 . A A . 9 ALA C 1 1
4 1298 1 1 9 ALA CA C -4.711 -14.731 -0.699 1.00 . A A . 9 ALA CA 1 1
4 1299 1 1 9 ALA CB C -5.646 -14.800 0.528 1.00 . A A . 9 ALA CB 1 1
4 1300 1 1 9 ALA H H -3.247 -13.426 0.315 1.00 . A A . 9 ALA H 1 1
4 1301 1 1 9 ALA HA H -4.636 -15.735 -1.119 1.00 . A A . 9 ALA HA 1 1
4 1302 1 1 9 ALA HB1 H -5.275 -15.519 1.280 1.00 . A A . 9 ALA HB1 1 1
4 1303 1 1 9 ALA HB2 H -6.661 -15.127 0.237 1.00 . A A . 9 ALA HB2 1 1
4 1304 1 1 9 ALA HB3 H -5.750 -13.819 1.032 1.00 . A A . 9 ALA HB3 1 1
4 1305 1 1 9 ALA N N -3.363 -14.254 -0.279 1.00 . A A . 9 ALA N 1 1
4 1306 1 1 9 ALA O O -4.782 -14.134 -3.021 1.00 . A A . 9 ALA O 1 1
4 1307 1 1 10 ALA C C -5.734 -10.279 -1.872 1.00 . A A . 10 ALA C 1 1
4 1308 1 1 10 ALA CA C -5.968 -11.614 -2.616 1.00 . A A . 10 ALA CA 1 1
4 1309 1 1 10 ALA CB C -7.269 -11.613 -3.418 1.00 . A A . 10 ALA CB 1 1
4 1310 1 1 10 ALA H H -6.023 -12.547 -0.621 1.00 . A A . 10 ALA H 1 1
4 1311 1 1 10 ALA HA H -5.168 -11.691 -3.379 1.00 . A A . 10 ALA HA 1 1
4 1312 1 1 10 ALA HB1 H -8.152 -11.469 -2.777 1.00 . A A . 10 ALA HB1 1 1
4 1313 1 1 10 ALA HB2 H -7.241 -10.774 -4.145 1.00 . A A . 10 ALA HB2 1 1
4 1314 1 1 10 ALA HB3 H -7.368 -12.537 -4.009 1.00 . A A . 10 ALA HB3 1 1
4 1315 1 1 10 ALA N N -5.805 -12.694 -1.613 1.00 . A A . 10 ALA N 1 1
4 1316 1 1 10 ALA O O -6.600 -9.400 -1.785 1.00 . A A . 10 ALA O 1 1
4 1317 1 1 11 CYS C C -3.879 -7.871 -2.085 1.00 . A A . 11 CYS C 1 1
4 1318 1 1 11 CYS CA C -3.967 -8.844 -0.847 1.00 . A A . 11 CYS CA 1 1
4 1319 1 1 11 CYS CB C -2.695 -9.191 -0.037 1.00 . A A . 11 CYS CB 1 1
4 1320 1 1 11 CYS H H -3.987 -11.037 -1.299 1.00 . A A . 11 CYS H 1 1
4 1321 1 1 11 CYS HA H -4.702 -8.435 -0.125 1.00 . A A . 11 CYS HA 1 1
4 1322 1 1 11 CYS HB2 H -2.967 -9.651 0.932 1.00 . A A . 11 CYS HB2 1 1
4 1323 1 1 11 CYS HB3 H -2.067 -9.940 -0.556 1.00 . A A . 11 CYS HB3 1 1
4 1324 1 1 11 CYS N N -4.487 -10.132 -1.375 1.00 . A A . 11 CYS N 1 1
4 1325 1 1 11 CYS O O -3.591 -8.286 -3.217 1.00 . A A . 11 CYS O 1 1
4 1326 1 1 11 CYS SG S -1.650 -7.765 0.277 1.00 . A A . 11 CYS SG 1 1
4 1327 1 1 12 HIS C C -3.127 -4.888 -3.617 1.00 . A A . 12 HIS C 1 1
4 1328 1 1 12 HIS CA C -4.369 -5.619 -3.004 1.00 . A A . 12 HIS CA 1 1
4 1329 1 1 12 HIS CB C -5.410 -4.575 -2.468 1.00 . A A . 12 HIS CB 1 1
4 1330 1 1 12 HIS CD2 C -7.583 -6.049 -2.345 1.00 . A A . 12 HIS CD2 1 1
4 1331 1 1 12 HIS CE1 C -8.851 -4.857 -3.536 1.00 . A A . 12 HIS CE1 1 1
4 1332 1 1 12 HIS CG C -6.874 -4.908 -2.782 1.00 . A A . 12 HIS CG 1 1
4 1333 1 1 12 HIS H H -4.368 -6.331 -0.905 1.00 . A A . 12 HIS H 1 1
4 1334 1 1 12 HIS HA H -4.851 -6.185 -3.824 1.00 . A A . 12 HIS HA 1 1
4 1335 1 1 12 HIS HB2 H -5.313 -4.417 -1.374 1.00 . A A . 12 HIS HB2 1 1
4 1336 1 1 12 HIS HB3 H -5.191 -3.559 -2.851 1.00 . A A . 12 HIS HB3 1 1
4 1337 1 1 12 HIS HD1 H -7.501 -3.229 -4.044 1.00 . A A . 12 HIS HD1 1 1
4 1338 1 1 12 HIS HD2 H -7.171 -6.849 -1.745 1.00 . A A . 12 HIS HD2 1 1
4 1339 1 1 12 HIS HE1 H -9.728 -4.522 -4.072 1.00 . A A . 12 HIS HE1 1 1
4 1340 1 1 12 HIS HE2 H -9.637 -6.711 -2.715 1.00 . A A . 12 HIS HE2 1 1
4 1341 1 1 12 HIS N N -4.141 -6.575 -1.875 1.00 . A A . 12 HIS N 1 1
4 1342 1 1 12 HIS ND1 N -7.701 -4.114 -3.566 1.00 . A A . 12 HIS ND1 1 1
4 1343 1 1 12 HIS NE2 N -8.880 -6.029 -2.831 1.00 . A A . 12 HIS NE2 1 1
4 1344 1 1 12 HIS O O -2.108 -4.770 -2.927 1.00 . A A . 12 HIS O 1 1
4 1345 1 1 13 HYP C C -1.895 -2.150 -4.616 1.00 . A A . 13 HYP C 1 1
4 1346 1 1 13 HYP CA C -2.132 -3.450 -5.447 1.00 . A A . 13 HYP CA 1 1
4 1347 1 1 13 HYP CB C -2.612 -3.134 -6.883 1.00 . A A . 13 HYP CB 1 1
4 1348 1 1 13 HYP CD C -4.281 -4.584 -5.847 1.00 . A A . 13 HYP CD 1 1
4 1349 1 1 13 HYP CG C -3.776 -4.075 -7.204 1.00 . A A . 13 HYP CG 1 1
4 1350 1 1 13 HYP HA H -1.184 -4.019 -5.509 1.00 . A A . 13 HYP HA 1 1
4 1351 1 1 13 HYP HB2 H -2.985 -2.097 -6.980 1.00 . A A . 13 HYP HB2 1 1
4 1352 1 1 13 HYP HB3 H -1.780 -3.203 -7.606 1.00 . A A . 13 HYP HB3 1 1
4 1353 1 1 13 HYP HD1 H -3.004 -4.742 -8.833 1.00 . A A . 13 HYP HD1 1 1
4 1354 1 1 13 HYP HD22 H -5.178 -4.021 -5.528 1.00 . A A . 13 HYP HD22 1 1
4 1355 1 1 13 HYP HD23 H -4.567 -5.649 -5.914 1.00 . A A . 13 HYP HD23 1 1
4 1356 1 1 13 HYP HG H -4.579 -3.538 -7.742 1.00 . A A . 13 HYP HG 1 1
4 1357 1 1 13 HYP N N -3.178 -4.354 -4.888 1.00 . A A . 13 HYP N 1 1
4 1358 1 1 13 HYP O O -0.771 -1.896 -4.179 1.00 . A A . 13 HYP O 1 1
4 1359 1 1 13 HYP OD1 O -3.325 -5.145 -8.023 1.00 . A A . 13 HYP OD1 1 1
4 1360 1 1 14 CYS C C -3.097 -0.870 -1.813 1.00 . A A . 14 CYS C 1 1
4 1361 1 1 14 CYS CA C -3.004 -0.347 -3.289 1.00 . A A . 14 CYS CA 1 1
4 1362 1 1 14 CYS CB C -4.185 0.582 -3.646 1.00 . A A . 14 CYS CB 1 1
4 1363 1 1 14 CYS H H -3.850 -1.749 -4.750 1.00 . A A . 14 CYS H 1 1
4 1364 1 1 14 CYS HA H -2.079 0.254 -3.366 1.00 . A A . 14 CYS HA 1 1
4 1365 1 1 14 CYS HB2 H -4.082 0.935 -4.693 1.00 . A A . 14 CYS HB2 1 1
4 1366 1 1 14 CYS HB3 H -5.164 0.073 -3.565 1.00 . A A . 14 CYS HB3 1 1
4 1367 1 1 14 CYS N N -2.979 -1.388 -4.347 1.00 . A A . 14 CYS N 1 1
4 1368 1 1 14 CYS O O -3.174 -0.039 -0.901 1.00 . A A . 14 CYS O 1 1
4 1369 1 1 14 CYS SG S -4.197 2.080 -2.644 1.00 . A A . 14 CYS SG 1 1
4 1370 1 1 15 GLY C C -1.509 -2.522 0.561 1.00 . A A . 15 GLY C 1 1
4 1371 1 1 15 GLY CA C -2.879 -2.725 -0.164 1.00 . A A . 15 GLY CA 1 1
4 1372 1 1 15 GLY H H -2.895 -2.828 -2.353 1.00 . A A . 15 GLY H 1 1
4 1373 1 1 15 GLY HA2 H -3.712 -2.346 0.455 1.00 . A A . 15 GLY HA2 1 1
4 1374 1 1 15 GLY HA3 H -3.062 -3.813 -0.227 1.00 . A A . 15 GLY HA3 1 1
4 1375 1 1 15 GLY N N -3.026 -2.197 -1.542 1.00 . A A . 15 GLY N 1 1
4 1376 1 1 15 GLY O O -1.401 -2.845 1.747 1.00 . A A . 15 GLY O 1 1
4 1377 1 1 16 CYS C C 1.226 -0.789 1.315 1.00 . A A . 16 CYS C 1 1
4 1378 1 1 16 CYS CA C 0.922 -1.941 0.318 1.00 . A A . 16 CYS CA 1 1
4 1379 1 1 16 CYS CB C 1.762 -1.756 -0.974 1.00 . A A . 16 CYS CB 1 1
4 1380 1 1 16 CYS H H -0.650 -1.960 -1.154 1.00 . A A . 16 CYS H 1 1
4 1381 1 1 16 CYS HA H 1.184 -2.920 0.768 1.00 . A A . 16 CYS HA 1 1
4 1382 1 1 16 CYS HB2 H 1.783 -0.703 -1.316 1.00 . A A . 16 CYS HB2 1 1
4 1383 1 1 16 CYS HB3 H 2.819 -2.055 -0.822 1.00 . A A . 16 CYS HB3 1 1
4 1384 1 1 16 CYS N N -0.480 -2.003 -0.142 1.00 . A A . 16 CYS N 1 1
4 1385 1 1 16 CYS O O 0.507 0.213 1.402 1.00 . A A . 16 CYS O 1 1
4 1386 1 1 16 CYS SG S 1.137 -2.801 -2.298 1.00 . A A . 16 CYS SG 1 1
4 1387 1 1 17 LYS C C 3.849 1.028 2.027 1.00 . A A . 17 LYS C 1 1
4 1388 1 1 17 LYS CA C 2.938 0.121 2.867 1.00 . A A . 17 LYS CA 1 1
4 1389 1 1 17 LYS CB C 3.786 -0.516 3.970 1.00 . A A . 17 LYS CB 1 1
4 1390 1 1 17 LYS CD C 3.756 -1.842 6.172 1.00 . A A . 17 LYS CD 1 1
4 1391 1 1 17 LYS CE C 2.938 -2.519 7.293 1.00 . A A . 17 LYS CE 1 1
4 1392 1 1 17 LYS CG C 2.923 -1.244 5.014 1.00 . A A . 17 LYS CG 1 1
4 1393 1 1 17 LYS H H 2.908 -1.771 1.770 1.00 . A A . 17 LYS H 1 1
4 1394 1 1 17 LYS HA H 2.160 0.734 3.342 1.00 . A A . 17 LYS HA 1 1
4 1395 1 1 17 LYS HB2 H 4.519 -1.208 3.519 1.00 . A A . 17 LYS HB2 1 1
4 1396 1 1 17 LYS HB3 H 4.378 0.278 4.460 1.00 . A A . 17 LYS HB3 1 1
4 1397 1 1 17 LYS HD2 H 4.503 -2.555 5.772 1.00 . A A . 17 LYS HD2 1 1
4 1398 1 1 17 LYS HD3 H 4.351 -1.032 6.632 1.00 . A A . 17 LYS HD3 1 1
4 1399 1 1 17 LYS HE2 H 3.602 -2.730 8.150 1.00 . A A . 17 LYS HE2 1 1
4 1400 1 1 17 LYS HE3 H 2.164 -1.829 7.676 1.00 . A A . 17 LYS HE3 1 1
4 1401 1 1 17 LYS HG2 H 2.176 -0.537 5.419 1.00 . A A . 17 LYS HG2 1 1
4 1402 1 1 17 LYS HG3 H 2.344 -2.042 4.514 1.00 . A A . 17 LYS HG3 1 1
4 1403 1 1 17 LYS HZ1 H 3.002 -4.468 6.554 1.00 . A A . 17 LYS HZ1 1 1
4 1404 1 1 17 LYS HZ2 H 1.647 -3.638 6.096 1.00 . A A . 17 LYS HZ2 1 1
4 1405 1 1 17 LYS HZ3 H 1.780 -4.217 7.637 1.00 . A A . 17 LYS HZ3 1 1
4 1406 1 1 17 LYS N N 2.349 -0.951 2.032 1.00 . A A . 17 LYS N 1 1
4 1407 1 1 17 LYS NZ N 2.305 -3.784 6.870 1.00 . A A . 17 LYS NZ 1 1
4 1408 1 1 17 LYS O O 3.509 2.168 1.706 1.00 . A A . 17 LYS O 1 1
4 1409 1 1 18 VAL C C 5.872 0.336 -0.639 1.00 . A A . 18 VAL C 1 1
4 1410 1 1 18 VAL CA C 6.002 1.031 0.756 1.00 . A A . 18 VAL CA 1 1
4 1411 1 1 18 VAL CB C 7.431 0.959 1.397 1.00 . A A . 18 VAL CB 1 1
4 1412 1 1 18 VAL CG1 C 7.997 -0.464 1.640 1.00 . A A . 18 VAL CG1 1 1
4 1413 1 1 18 VAL CG2 C 8.464 1.805 0.620 1.00 . A A . 18 VAL CG2 1 1
4 1414 1 1 18 VAL H H 5.013 -0.537 1.974 1.00 . A A . 18 VAL H 1 1
4 1415 1 1 18 VAL HA H 5.775 2.112 0.641 1.00 . A A . 18 VAL HA 1 1
4 1416 1 1 18 VAL HB H 7.357 1.435 2.393 1.00 . A A . 18 VAL HB 1 1
4 1417 1 1 18 VAL HG11 H 7.310 -1.076 2.254 1.00 . A A . 18 VAL HG11 1 1
4 1418 1 1 18 VAL HG12 H 8.164 -1.013 0.695 1.00 . A A . 18 VAL HG12 1 1
4 1419 1 1 18 VAL HG13 H 8.961 -0.435 2.179 1.00 . A A . 18 VAL HG13 1 1
4 1420 1 1 18 VAL HG21 H 8.121 2.849 0.498 1.00 . A A . 18 VAL HG21 1 1
4 1421 1 1 18 VAL HG22 H 8.653 1.401 -0.392 1.00 . A A . 18 VAL HG22 1 1
4 1422 1 1 18 VAL HG23 H 9.436 1.847 1.145 1.00 . A A . 18 VAL HG23 1 1
4 1423 1 1 18 VAL N N 5.005 0.446 1.692 1.00 . A A . 18 VAL N 1 1
4 1424 1 1 18 VAL O O 5.820 -0.897 -0.737 1.00 . A A . 18 VAL O 1 1
4 1425 1 1 19 GLY C C 4.465 0.329 -3.660 1.00 . A A . 19 GLY C 1 1
4 1426 1 1 19 GLY CA C 5.866 0.644 -3.103 1.00 . A A . 19 GLY CA 1 1
4 1427 1 1 19 GLY H H 5.923 2.147 -1.491 1.00 . A A . 19 GLY H 1 1
4 1428 1 1 19 GLY HA2 H 6.374 1.394 -3.740 1.00 . A A . 19 GLY HA2 1 1
4 1429 1 1 19 GLY HA3 H 6.506 -0.256 -3.186 1.00 . A A . 19 GLY HA3 1 1
4 1430 1 1 19 GLY N N 5.852 1.147 -1.710 1.00 . A A . 19 GLY N 1 1
4 1431 1 1 19 GLY O O 4.019 -0.820 -3.574 1.00 . A A . 19 GLY O 1 1
4 1432 1 1 20 ARG C C 2.257 1.660 -6.245 1.00 . A A . 20 ARG C 1 1
4 1433 1 1 20 ARG CA C 2.418 1.223 -4.756 1.00 . A A . 20 ARG CA 1 1
4 1434 1 1 20 ARG CB C 1.467 2.169 -4.002 1.00 . A A . 20 ARG CB 1 1
4 1435 1 1 20 ARG CD C 1.953 2.167 -1.441 1.00 . A A . 20 ARG CD 1 1
4 1436 1 1 20 ARG CG C 1.004 1.774 -2.593 1.00 . A A . 20 ARG CG 1 1
4 1437 1 1 20 ARG CZ C 2.978 4.402 -0.874 1.00 . A A . 20 ARG CZ 1 1
4 1438 1 1 20 ARG H H 4.219 2.273 -4.086 1.00 . A A . 20 ARG H 1 1
4 1439 1 1 20 ARG HA H 2.027 0.194 -4.641 1.00 . A A . 20 ARG HA 1 1
4 1440 1 1 20 ARG HB2 H 1.859 3.196 -3.993 1.00 . A A . 20 ARG HB2 1 1
4 1441 1 1 20 ARG HB3 H 0.557 2.231 -4.608 1.00 . A A . 20 ARG HB3 1 1
4 1442 1 1 20 ARG HD2 H 1.622 1.643 -0.530 1.00 . A A . 20 ARG HD2 1 1
4 1443 1 1 20 ARG HD3 H 2.970 1.793 -1.645 1.00 . A A . 20 ARG HD3 1 1
4 1444 1 1 20 ARG HE H 1.030 4.142 -1.242 1.00 . A A . 20 ARG HE 1 1
4 1445 1 1 20 ARG HG2 H 0.017 2.232 -2.417 1.00 . A A . 20 ARG HG2 1 1
4 1446 1 1 20 ARG HG3 H 0.790 0.693 -2.589 1.00 . A A . 20 ARG HG3 1 1
4 1447 1 1 20 ARG HH11 H 4.369 2.953 -0.936 1.00 . A A . 20 ARG HH11 1 1
4 1448 1 1 20 ARG HH12 H 4.944 4.650 -0.537 1.00 . A A . 20 ARG HH12 1 1
4 1449 1 1 20 ARG HH21 H 1.796 6.014 -0.751 1.00 . A A . 20 ARG HH21 1 1
4 1450 1 1 20 ARG HH22 H 3.588 6.259 -0.440 1.00 . A A . 20 ARG HH22 1 1
4 1451 1 1 20 ARG N N 3.801 1.349 -4.229 1.00 . A A . 20 ARG N 1 1
4 1452 1 1 20 ARG NE N 1.917 3.629 -1.174 1.00 . A A . 20 ARG NE 1 1
4 1453 1 1 20 ARG NH1 N 4.225 3.956 -0.771 1.00 . A A . 20 ARG NH1 1 1
4 1454 1 1 20 ARG NH2 N 2.765 5.688 -0.668 1.00 . A A . 20 ARG NH2 1 1
4 1455 1 1 20 ARG O O 3.138 2.329 -6.797 1.00 . A A . 20 ARG O 1 1
4 1456 1 1 21 HYP C C 0.749 3.493 -8.407 1.00 . A A . 21 HYP C 1 1
4 1457 1 1 21 HYP CA C 0.707 1.935 -8.218 1.00 . A A . 21 HYP CA 1 1
4 1458 1 1 21 HYP CB C -0.753 1.445 -8.351 1.00 . A A . 21 HYP CB 1 1
4 1459 1 1 21 HYP CD C 0.146 0.334 -6.422 1.00 . A A . 21 HYP CD 1 1
4 1460 1 1 21 HYP CG C -0.854 0.144 -7.562 1.00 . A A . 21 HYP CG 1 1
4 1461 1 1 21 HYP HA H 1.341 1.434 -8.975 1.00 . A A . 21 HYP HA 1 1
4 1462 1 1 21 HYP HB2 H -1.060 1.320 -9.405 1.00 . A A . 21 HYP HB2 1 1
4 1463 1 1 21 HYP HB3 H -1.462 2.174 -7.907 1.00 . A A . 21 HYP HB3 1 1
4 1464 1 1 21 HYP HD1 H -1.106 -0.981 -9.103 1.00 . A A . 21 HYP HD1 1 1
4 1465 1 1 21 HYP HD22 H -0.332 0.629 -5.474 1.00 . A A . 21 HYP HD22 1 1
4 1466 1 1 21 HYP HD23 H 0.676 -0.607 -6.200 1.00 . A A . 21 HYP HD23 1 1
4 1467 1 1 21 HYP HG H -1.879 -0.020 -7.183 1.00 . A A . 21 HYP HG 1 1
4 1468 1 1 21 HYP N N 1.080 1.383 -6.883 1.00 . A A . 21 HYP N 1 1
4 1469 1 1 21 HYP O O 0.799 4.199 -7.397 1.00 . A A . 21 HYP O 1 1
4 1470 1 1 21 HYP OD1 O -0.468 -0.953 -8.386 1.00 . A A . 21 HYP OD1 1 1
4 1471 1 1 22 HYP C C -0.544 6.367 -9.109 1.00 . A A . 22 HYP C 1 1
4 1472 1 1 22 HYP CA C 0.568 5.554 -9.843 1.00 . A A . 22 HYP CA 1 1
4 1473 1 1 22 HYP CB C 0.437 5.669 -11.376 1.00 . A A . 22 HYP CB 1 1
4 1474 1 1 22 HYP CD C 0.773 3.336 -10.913 1.00 . A A . 22 HYP CD 1 1
4 1475 1 1 22 HYP CG C 1.099 4.414 -11.950 1.00 . A A . 22 HYP CG 1 1
4 1476 1 1 22 HYP HA H 1.535 5.984 -9.525 1.00 . A A . 22 HYP HA 1 1
4 1477 1 1 22 HYP HB2 H 0.878 6.600 -11.766 1.00 . A A . 22 HYP HB2 1 1
4 1478 1 1 22 HYP HB3 H -0.626 5.677 -11.687 1.00 . A A . 22 HYP HB3 1 1
4 1479 1 1 22 HYP HD1 H 2.811 4.821 -11.170 1.00 . A A . 22 HYP HD1 1 1
4 1480 1 1 22 HYP HD22 H -0.194 2.852 -11.144 1.00 . A A . 22 HYP HD22 1 1
4 1481 1 1 22 HYP HD23 H 1.549 2.549 -10.897 1.00 . A A . 22 HYP HD23 1 1
4 1482 1 1 22 HYP HG H 0.693 4.157 -12.946 1.00 . A A . 22 HYP HG 1 1
4 1483 1 1 22 HYP N N 0.670 4.078 -9.639 1.00 . A A . 22 HYP N 1 1
4 1484 1 1 22 HYP O O -0.294 7.499 -8.689 1.00 . A A . 22 HYP O 1 1
4 1485 1 1 22 HYP OD1 O 2.509 4.601 -12.053 1.00 . A A . 22 HYP OD1 1 1
4 1486 1 1 23 TYR C C -2.746 6.243 -6.614 1.00 . A A . 23 TYR C 1 1
4 1487 1 1 23 TYR CA C -2.864 6.369 -8.167 1.00 . A A . 23 TYR CA 1 1
4 1488 1 1 23 TYR CB C -4.217 5.791 -8.697 1.00 . A A . 23 TYR CB 1 1
4 1489 1 1 23 TYR CD1 C -5.000 3.688 -7.457 1.00 . A A . 23 TYR CD1 1 1
4 1490 1 1 23 TYR CD2 C -3.995 3.421 -9.638 1.00 . A A . 23 TYR CD2 1 1
4 1491 1 1 23 TYR CE1 C -5.089 2.304 -7.331 1.00 . A A . 23 TYR CE1 1 1
4 1492 1 1 23 TYR CE2 C -4.092 2.037 -9.513 1.00 . A A . 23 TYR CE2 1 1
4 1493 1 1 23 TYR CG C -4.434 4.258 -8.604 1.00 . A A . 23 TYR CG 1 1
4 1494 1 1 23 TYR CZ C -4.632 1.478 -8.355 1.00 . A A . 23 TYR CZ 1 1
4 1495 1 1 23 TYR H H -1.777 4.800 -9.250 1.00 . A A . 23 TYR H 1 1
4 1496 1 1 23 TYR HA H -2.877 7.455 -8.371 1.00 . A A . 23 TYR HA 1 1
4 1497 1 1 23 TYR HB2 H -5.046 6.307 -8.179 1.00 . A A . 23 TYR HB2 1 1
4 1498 1 1 23 TYR HB3 H -4.349 6.110 -9.750 1.00 . A A . 23 TYR HB3 1 1
4 1499 1 1 23 TYR HD1 H -5.333 4.314 -6.642 1.00 . A A . 23 TYR HD1 1 1
4 1500 1 1 23 TYR HD2 H -3.545 3.837 -10.528 1.00 . A A . 23 TYR HD2 1 1
4 1501 1 1 23 TYR HE1 H -5.497 1.876 -6.428 1.00 . A A . 23 TYR HE1 1 1
4 1502 1 1 23 TYR HE2 H -3.717 1.404 -10.303 1.00 . A A . 23 TYR HE2 1 1
4 1503 1 1 23 TYR HH H -4.325 -0.299 -8.999 1.00 . A A . 23 TYR HH 1 1
4 1504 1 1 23 TYR N N -1.746 5.784 -8.961 1.00 . A A . 23 TYR N 1 1
4 1505 1 1 23 TYR O O -3.241 7.117 -5.898 1.00 . A A . 23 TYR O 1 1
4 1506 1 1 23 TYR OH O -4.687 0.114 -8.212 1.00 . A A . 23 TYR OH 1 1
4 1507 1 1 24 CYS C C -0.683 5.407 -4.002 1.00 . A A . 24 CYS C 1 1
4 1508 1 1 24 CYS CA C -1.994 4.873 -4.657 1.00 . A A . 24 CYS CA 1 1
4 1509 1 1 24 CYS CB C -2.149 3.352 -4.489 1.00 . A A . 24 CYS CB 1 1
4 1510 1 1 24 CYS H H -1.509 4.716 -6.795 1.00 . A A . 24 CYS H 1 1
4 1511 1 1 24 CYS HA H -2.827 5.351 -4.120 1.00 . A A . 24 CYS HA 1 1
4 1512 1 1 24 CYS HB2 H -3.034 2.986 -5.041 1.00 . A A . 24 CYS HB2 1 1
4 1513 1 1 24 CYS HB3 H -1.295 2.781 -4.892 1.00 . A A . 24 CYS HB3 1 1
4 1514 1 1 24 CYS N N -2.150 5.144 -6.116 1.00 . A A . 24 CYS N 1 1
4 1515 1 1 24 CYS O O -0.643 5.616 -2.785 1.00 . A A . 24 CYS O 1 1
4 1516 1 1 24 CYS SG S -2.380 2.887 -2.769 1.00 . A A . 24 CYS SG 1 1
4 1517 1 1 25 ASP C C 1.499 7.880 -4.653 1.00 . A A . 25 ASP C 1 1
4 1518 1 1 25 ASP CA C 1.603 6.342 -4.418 1.00 . A A . 25 ASP CA 1 1
4 1519 1 1 25 ASP CB C 2.816 5.722 -5.169 1.00 . A A . 25 ASP CB 1 1
4 1520 1 1 25 ASP CG C 4.155 5.888 -4.440 1.00 . A A . 25 ASP CG 1 1
4 1521 1 1 25 ASP H H 0.055 5.578 -5.793 1.00 . A A . 25 ASP H 1 1
4 1522 1 1 25 ASP HA H 1.737 6.184 -3.333 1.00 . A A . 25 ASP HA 1 1
4 1523 1 1 25 ASP HB2 H 2.661 4.645 -5.361 1.00 . A A . 25 ASP HB2 1 1
4 1524 1 1 25 ASP HB3 H 2.907 6.151 -6.186 1.00 . A A . 25 ASP HB3 1 1
4 1525 1 1 25 ASP HD2 H 3.995 3.985 -4.060 1.00 . A A . 25 ASP HD2 1 1
4 1526 1 1 25 ASP N N 0.359 5.636 -4.816 1.00 . A A . 25 ASP N 1 1
4 1527 1 1 25 ASP O O 1.944 8.642 -3.789 1.00 . A A . 25 ASP O 1 1
4 1528 1 1 25 ASP OD1 O 4.757 6.959 -4.363 1.00 . A A . 25 ASP OD1 1 1
4 1529 1 1 25 ASP OD2 O 4.600 4.712 -3.892 1.00 . A A . 25 ASP OD2 1 1
4 1530 1 1 26 ARG C C -0.630 10.182 -5.078 1.00 . A A . 26 ARG C 1 1
4 1531 1 1 26 ARG CA C 0.566 9.760 -5.994 1.00 . A A . 26 ARG CA 1 1
4 1532 1 1 26 ARG CB C 0.201 9.943 -7.468 1.00 . A A . 26 ARG CB 1 1
4 1533 1 1 26 ARG CD C -0.291 11.633 -9.331 1.00 . A A . 26 ARG CD 1 1
4 1534 1 1 26 ARG CG C 0.003 11.422 -7.834 1.00 . A A . 26 ARG CG 1 1
4 1535 1 1 26 ARG CZ C -0.705 13.554 -10.888 1.00 . A A . 26 ARG CZ 1 1
4 1536 1 1 26 ARG H H 0.492 7.582 -6.358 1.00 . A A . 26 ARG H 1 1
4 1537 1 1 26 ARG HA H 1.474 10.363 -5.812 1.00 . A A . 26 ARG HA 1 1
4 1538 1 1 26 ARG HB2 H 1.015 9.518 -8.081 1.00 . A A . 26 ARG HB2 1 1
4 1539 1 1 26 ARG HB3 H -0.706 9.355 -7.706 1.00 . A A . 26 ARG HB3 1 1
4 1540 1 1 26 ARG HD2 H 0.526 11.199 -9.940 1.00 . A A . 26 ARG HD2 1 1
4 1541 1 1 26 ARG HD3 H -1.212 11.089 -9.613 1.00 . A A . 26 ARG HD3 1 1
4 1542 1 1 26 ARG HE H -0.345 13.796 -8.934 1.00 . A A . 26 ARG HE 1 1
4 1543 1 1 26 ARG HG2 H -0.819 11.841 -7.223 1.00 . A A . 26 ARG HG2 1 1
4 1544 1 1 26 ARG HG3 H 0.912 11.982 -7.543 1.00 . A A . 26 ARG HG3 1 1
4 1545 1 1 26 ARG HH11 H -0.779 11.776 -11.829 1.00 . A A . 26 ARG HH11 1 1
4 1546 1 1 26 ARG HH12 H -1.064 13.274 -12.849 1.00 . A A . 26 ARG HH12 1 1
4 1547 1 1 26 ARG HH21 H -0.683 15.430 -10.190 1.00 . A A . 26 ARG HH21 1 1
4 1548 1 1 26 ARG HH22 H -1.014 15.203 -11.981 1.00 . A A . 26 ARG HH22 1 1
4 1549 1 1 26 ARG N N 0.910 8.332 -5.787 1.00 . A A . 26 ARG N 1 1
4 1550 1 1 26 ARG NE N -0.440 13.075 -9.657 1.00 . A A . 26 ARG NE 1 1
4 1551 1 1 26 ARG NH1 N -0.865 12.789 -11.967 1.00 . A A . 26 ARG NH1 1 1
4 1552 1 1 26 ARG NH2 N -0.811 14.862 -11.035 1.00 . A A . 26 ARG NH2 1 1
4 1553 1 1 26 ARG O O -1.608 9.427 -5.059 1.00 . A A . 26 ARG O 1 1
4 1554 1 1 27 HYP C C -3.134 11.481 -3.632 1.00 . A A . 27 HYP C 1 1
4 1555 1 1 27 HYP CA C -1.626 11.655 -3.277 1.00 . A A . 27 HYP CA 1 1
4 1556 1 1 27 HYP CB C -1.276 13.116 -2.932 1.00 . A A . 27 HYP CB 1 1
4 1557 1 1 27 HYP CD C 0.524 12.273 -4.304 1.00 . A A . 27 HYP CD 1 1
4 1558 1 1 27 HYP CG C 0.234 13.234 -3.145 1.00 . A A . 27 HYP CG 1 1
4 1559 1 1 27 HYP HA H -1.391 11.037 -2.386 1.00 . A A . 27 HYP HA 1 1
4 1560 1 1 27 HYP HB2 H -1.581 13.391 -1.905 1.00 . A A . 27 HYP HB2 1 1
4 1561 1 1 27 HYP HB3 H -1.787 13.828 -3.611 1.00 . A A . 27 HYP HB3 1 1
4 1562 1 1 27 HYP HD1 H 0.667 13.433 -1.279 1.00 . A A . 27 HYP HD1 1 1
4 1563 1 1 27 HYP HD22 H 1.496 11.765 -4.153 1.00 . A A . 27 HYP HD22 1 1
4 1564 1 1 27 HYP HD23 H 0.578 12.806 -5.272 1.00 . A A . 27 HYP HD23 1 1
4 1565 1 1 27 HYP HG H 0.531 14.270 -3.394 1.00 . A A . 27 HYP HG 1 1
4 1566 1 1 27 HYP N N -0.611 11.325 -4.320 1.00 . A A . 27 HYP N 1 1
4 1567 1 1 27 HYP O O -3.710 12.265 -4.394 1.00 . A A . 27 HYP O 1 1
4 1568 1 1 27 HYP OD1 O 0.927 12.820 -1.970 1.00 . A A . 27 HYP OD1 1 1
4 1569 1 1 28 SER C C -6.203 10.885 -2.662 1.00 . A A . 28 SER C 1 1
4 1570 1 1 28 SER CA C -5.137 10.017 -3.397 1.00 . A A . 28 SER CA 1 1
4 1571 1 1 28 SER CB C -5.289 8.495 -3.155 1.00 . A A . 28 SER CB 1 1
4 1572 1 1 28 SER H H -3.099 9.753 -2.627 1.00 . A A . 28 SER H 1 1
4 1573 1 1 28 SER HA H -5.279 10.161 -4.483 1.00 . A A . 28 SER HA 1 1
4 1574 1 1 28 SER HB2 H -4.497 7.930 -3.681 1.00 . A A . 28 SER HB2 1 1
4 1575 1 1 28 SER HB3 H -5.180 8.243 -2.083 1.00 . A A . 28 SER HB3 1 1
4 1576 1 1 28 SER HG H -7.211 8.516 -3.119 1.00 . A A . 28 SER HG 1 1
4 1577 1 1 28 SER N N -3.743 10.413 -3.077 1.00 . A A . 28 SER N 1 1
4 1578 1 1 28 SER O O -6.942 11.612 -3.334 1.00 . A A . 28 SER O 1 1
4 1579 1 1 28 SER OG O -6.551 8.033 -3.621 1.00 . A A . 28 SER OG 1 1
4 1580 1 1 29 GLY C C -7.118 11.347 0.961 1.00 . A A . 29 GLY C 1 1
4 1581 1 1 29 GLY CA C -7.264 11.611 -0.545 1.00 . A A . 29 GLY CA 1 1
4 1582 1 1 29 GLY H H -5.619 10.180 -0.868 1.00 . A A . 29 GLY H 1 1
4 1583 1 1 29 GLY HA2 H -7.104 12.691 -0.737 1.00 . A A . 29 GLY HA2 1 1
4 1584 1 1 29 GLY HA3 H -8.293 11.397 -0.898 1.00 . A A . 29 GLY HA3 1 1
4 1585 1 1 29 GLY N N -6.285 10.819 -1.318 1.00 . A A . 29 GLY N 1 1
4 1586 1 1 29 GLY O O -6.258 11.950 1.611 1.00 . A A . 29 GLY O 1 1
4 1587 1 1 30 GLY C C -8.996 9.053 3.271 1.00 . A A . 30 GLY C 1 1
4 1588 1 1 30 GLY CA C -7.934 10.112 2.936 1.00 . A A . 30 GLY CA 1 1
4 1589 1 1 30 GLY H H -8.633 10.031 0.847 1.00 . A A . 30 GLY H 1 1
4 1590 1 1 30 GLY HA2 H -6.937 9.715 3.205 1.00 . A A . 30 GLY HA2 1 1
4 1591 1 1 30 GLY HA3 H -8.069 11.024 3.553 1.00 . A A . 30 GLY HA3 1 1
4 1592 1 1 30 GLY N N -7.966 10.457 1.501 1.00 . A A . 30 GLY N 1 1
4 1593 1 1 30 GLY O O -8.793 7.856 3.061 1.00 . A A . 30 GLY O 1 1
4 1594 1 1 31 NH2 HN1 H -10.244 10.467 3.957 1.00 . A A . 31 NH2 HN1 1 1
4 1595 1 1 31 NH2 HN2 H -10.829 8.729 4.021 1.00 . A A . 31 NH2 HN2 1 1
4 1596 1 1 31 NH2 N N -10.140 9.458 3.804 1.00 . A A . 31 NH2 N 1 1
5 1597 1 1 1 GLY C C 3.488 -7.817 3.174 1.00 . A A . 1 GLY C 1 1
5 1598 1 1 1 GLY CA C 4.849 -8.308 3.693 1.00 . A A . 1 GLY CA 1 1
5 1599 1 1 1 GLY H1 H 6.295 -7.749 5.055 1.00 . A A . 1 GLY H1 1 1
5 1600 1 1 1 GLY H2 H 5.556 -6.480 4.339 1.00 . A A . 1 GLY H2 1 1
5 1601 1 1 1 GLY HA2 H 5.591 -8.409 2.878 1.00 . A A . 1 GLY HA2 1 1
5 1602 1 1 1 GLY HA3 H 4.735 -9.323 4.116 1.00 . A A . 1 GLY HA3 1 1
5 1603 1 1 1 GLY N N 5.382 -7.411 4.734 1.00 . A A . 1 GLY N 1 1
5 1604 1 1 1 GLY O O 2.463 -8.045 3.822 1.00 . A A . 1 GLY O 1 1
5 1605 1 1 2 CYS C C 1.638 -7.775 0.482 1.00 . A A . 2 CYS C 1 1
5 1606 1 1 2 CYS CA C 2.262 -6.637 1.351 1.00 . A A . 2 CYS CA 1 1
5 1607 1 1 2 CYS CB C 2.642 -5.306 0.643 1.00 . A A . 2 CYS CB 1 1
5 1608 1 1 2 CYS H H 4.407 -7.086 1.538 1.00 . A A . 2 CYS H 1 1
5 1609 1 1 2 CYS HA H 1.514 -6.371 2.124 1.00 . A A . 2 CYS HA 1 1
5 1610 1 1 2 CYS HB2 H 3.010 -4.543 1.356 1.00 . A A . 2 CYS HB2 1 1
5 1611 1 1 2 CYS HB3 H 3.442 -5.436 -0.105 1.00 . A A . 2 CYS HB3 1 1
5 1612 1 1 2 CYS N N 3.492 -7.164 1.995 1.00 . A A . 2 CYS N 1 1
5 1613 1 1 2 CYS O O 1.080 -8.719 1.049 1.00 . A A . 2 CYS O 1 1
5 1614 1 1 2 CYS SG S 1.248 -4.604 -0.242 1.00 . A A . 2 CYS SG 1 1
5 1615 1 1 3 CYS C C 2.170 -8.680 -3.052 1.00 . A A . 3 CYS C 1 1
5 1616 1 1 3 CYS CA C 1.315 -8.800 -1.771 1.00 . A A . 3 CYS CA 1 1
5 1617 1 1 3 CYS CB C -0.212 -8.831 -2.001 1.00 . A A . 3 CYS CB 1 1
5 1618 1 1 3 CYS H H 2.232 -6.881 -1.197 1.00 . A A . 3 CYS H 1 1
5 1619 1 1 3 CYS HA H 1.585 -9.763 -1.295 1.00 . A A . 3 CYS HA 1 1
5 1620 1 1 3 CYS HB2 H -0.708 -8.786 -1.015 1.00 . A A . 3 CYS HB2 1 1
5 1621 1 1 3 CYS HB3 H -0.557 -7.948 -2.571 1.00 . A A . 3 CYS HB3 1 1
5 1622 1 1 3 CYS N N 1.709 -7.696 -0.859 1.00 . A A . 3 CYS N 1 1
5 1623 1 1 3 CYS O O 3.131 -9.439 -3.207 1.00 . A A . 3 CYS O 1 1
5 1624 1 1 3 CYS SG S -0.792 -10.353 -2.801 1.00 . A A . 3 CYS SG 1 1
5 1625 1 1 4 GLY C C 2.578 -8.748 -6.195 1.00 . A A . 4 GLY C 1 1
5 1626 1 1 4 GLY CA C 2.598 -7.534 -5.214 1.00 . A A . 4 GLY CA 1 1
5 1627 1 1 4 GLY H H 1.116 -7.075 -3.620 1.00 . A A . 4 GLY H 1 1
5 1628 1 1 4 GLY HA2 H 2.243 -6.645 -5.756 1.00 . A A . 4 GLY HA2 1 1
5 1629 1 1 4 GLY HA3 H 3.626 -7.254 -4.925 1.00 . A A . 4 GLY HA3 1 1
5 1630 1 1 4 GLY N N 1.837 -7.729 -3.956 1.00 . A A . 4 GLY N 1 1
5 1631 1 1 4 GLY O O 1.553 -9.434 -6.270 1.00 . A A . 4 GLY O 1 1
5 1632 1 1 5 PRO C C 3.920 -11.688 -6.910 1.00 . A A . 5 PRO C 1 1
5 1633 1 1 5 PRO CA C 3.805 -10.337 -7.700 1.00 . A A . 5 PRO CA 1 1
5 1634 1 1 5 PRO CB C 5.046 -10.063 -8.574 1.00 . A A . 5 PRO CB 1 1
5 1635 1 1 5 PRO CD C 4.851 -8.193 -7.067 1.00 . A A . 5 PRO CD 1 1
5 1636 1 1 5 PRO CG C 5.886 -9.061 -7.781 1.00 . A A . 5 PRO CG 1 1
5 1637 1 1 5 PRO HA H 2.934 -10.415 -8.371 1.00 . A A . 5 PRO HA 1 1
5 1638 1 1 5 PRO HB2 H 5.620 -10.971 -8.839 1.00 . A A . 5 PRO HB2 1 1
5 1639 1 1 5 PRO HB3 H 4.738 -9.604 -9.534 1.00 . A A . 5 PRO HB3 1 1
5 1640 1 1 5 PRO HD2 H 5.215 -7.825 -6.095 1.00 . A A . 5 PRO HD2 1 1
5 1641 1 1 5 PRO HD3 H 4.566 -7.310 -7.663 1.00 . A A . 5 PRO HD3 1 1
5 1642 1 1 5 PRO HG2 H 6.505 -9.602 -7.040 1.00 . A A . 5 PRO HG2 1 1
5 1643 1 1 5 PRO HG3 H 6.572 -8.474 -8.419 1.00 . A A . 5 PRO HG3 1 1
5 1644 1 1 5 PRO N N 3.685 -9.076 -6.919 1.00 . A A . 5 PRO N 1 1
5 1645 1 1 5 PRO O O 3.760 -12.742 -7.534 1.00 . A A . 5 PRO O 1 1
5 1646 1 1 6 TYR C C 3.501 -12.684 -3.474 1.00 . A A . 6 TYR C 1 1
5 1647 1 1 6 TYR CA C 4.362 -12.901 -4.762 1.00 . A A . 6 TYR CA 1 1
5 1648 1 1 6 TYR CB C 5.861 -13.195 -4.450 1.00 . A A . 6 TYR CB 1 1
5 1649 1 1 6 TYR CD1 C 6.701 -14.902 -6.154 1.00 . A A . 6 TYR CD1 1 1
5 1650 1 1 6 TYR CD2 C 7.516 -12.634 -6.312 1.00 . A A . 6 TYR CD2 1 1
5 1651 1 1 6 TYR CE1 C 7.456 -15.249 -7.272 1.00 . A A . 6 TYR CE1 1 1
5 1652 1 1 6 TYR CE2 C 8.268 -12.982 -7.430 1.00 . A A . 6 TYR CE2 1 1
5 1653 1 1 6 TYR CG C 6.723 -13.591 -5.666 1.00 . A A . 6 TYR CG 1 1
5 1654 1 1 6 TYR CZ C 8.239 -14.290 -7.910 1.00 . A A . 6 TYR CZ 1 1
5 1655 1 1 6 TYR H H 4.225 -10.728 -5.176 1.00 . A A . 6 TYR H 1 1
5 1656 1 1 6 TYR HA H 3.982 -13.791 -5.299 1.00 . A A . 6 TYR HA 1 1
5 1657 1 1 6 TYR HB2 H 6.314 -12.330 -3.928 1.00 . A A . 6 TYR HB2 1 1
5 1658 1 1 6 TYR HB3 H 5.916 -14.012 -3.703 1.00 . A A . 6 TYR HB3 1 1
5 1659 1 1 6 TYR HD1 H 6.091 -15.656 -5.675 1.00 . A A . 6 TYR HD1 1 1
5 1660 1 1 6 TYR HD2 H 7.543 -11.614 -5.955 1.00 . A A . 6 TYR HD2 1 1
5 1661 1 1 6 TYR HE1 H 7.429 -16.264 -7.643 1.00 . A A . 6 TYR HE1 1 1
5 1662 1 1 6 TYR HE2 H 8.871 -12.234 -7.925 1.00 . A A . 6 TYR HE2 1 1
5 1663 1 1 6 TYR HH H 8.845 -15.563 -9.204 1.00 . A A . 6 TYR HH 1 1
5 1664 1 1 6 TYR N N 4.204 -11.670 -5.588 1.00 . A A . 6 TYR N 1 1
5 1665 1 1 6 TYR O O 4.011 -12.055 -2.539 1.00 . A A . 6 TYR O 1 1
5 1666 1 1 6 TYR OH O 8.981 -14.633 -9.012 1.00 . A A . 6 TYR OH 1 1
5 1667 1 1 7 HYP C C 1.720 -13.066 -0.783 1.00 . A A . 7 HYP C 1 1
5 1668 1 1 7 HYP CA C 1.301 -12.777 -2.250 1.00 . A A . 7 HYP CA 1 1
5 1669 1 1 7 HYP CB C 0.010 -13.546 -2.596 1.00 . A A . 7 HYP CB 1 1
5 1670 1 1 7 HYP CD C 1.495 -13.832 -4.463 1.00 . A A . 7 HYP CD 1 1
5 1671 1 1 7 HYP CG C 0.009 -13.685 -4.118 1.00 . A A . 7 HYP CG 1 1
5 1672 1 1 7 HYP HA H 1.114 -11.692 -2.360 1.00 . A A . 7 HYP HA 1 1
5 1673 1 1 7 HYP HB2 H 0.014 -14.559 -2.145 1.00 . A A . 7 HYP HB2 1 1
5 1674 1 1 7 HYP HB3 H -0.889 -13.035 -2.200 1.00 . A A . 7 HYP HB3 1 1
5 1675 1 1 7 HYP HD1 H 0.008 -11.782 -4.408 1.00 . A A . 7 HYP HD1 1 1
5 1676 1 1 7 HYP HD22 H 1.786 -14.899 -4.497 1.00 . A A . 7 HYP HD22 1 1
5 1677 1 1 7 HYP HD23 H 1.712 -13.400 -5.459 1.00 . A A . 7 HYP HD23 1 1
5 1678 1 1 7 HYP HG H -0.574 -14.564 -4.447 1.00 . A A . 7 HYP HG 1 1
5 1679 1 1 7 HYP N N 2.218 -13.155 -3.363 1.00 . A A . 7 HYP N 1 1
5 1680 1 1 7 HYP O O 2.433 -14.038 -0.507 1.00 . A A . 7 HYP O 1 1
5 1681 1 1 7 HYP OD1 O -0.529 -12.513 -4.724 1.00 . A A . 7 HYP OD1 1 1
5 1682 1 1 8 ASN C C 0.030 -11.993 2.264 1.00 . A A . 8 ASN C 1 1
5 1683 1 1 8 ASN CA C 1.378 -12.439 1.602 1.00 . A A . 8 ASN CA 1 1
5 1684 1 1 8 ASN CB C 2.714 -11.769 2.074 1.00 . A A . 8 ASN CB 1 1
5 1685 1 1 8 ASN CG C 3.124 -12.062 3.531 1.00 . A A . 8 ASN CG 1 1
5 1686 1 1 8 ASN H H 0.642 -11.457 -0.218 1.00 . A A . 8 ASN H 1 1
5 1687 1 1 8 ASN HA H 1.465 -13.526 1.800 1.00 . A A . 8 ASN HA 1 1
5 1688 1 1 8 ASN HB2 H 3.547 -12.078 1.412 1.00 . A A . 8 ASN HB2 1 1
5 1689 1 1 8 ASN HB3 H 2.656 -10.672 1.939 1.00 . A A . 8 ASN HB3 1 1
5 1690 1 1 8 ASN HD21 H 3.870 -13.845 2.994 1.00 . A A . 8 ASN HD21 1 1
5 1691 1 1 8 ASN HD22 H 3.986 -13.385 4.767 1.00 . A A . 8 ASN HD22 1 1
5 1692 1 1 8 ASN N N 1.227 -12.219 0.143 1.00 . A A . 8 ASN N 1 1
5 1693 1 1 8 ASN ND2 N 3.721 -13.215 3.790 1.00 . A A . 8 ASN ND2 1 1
5 1694 1 1 8 ASN O O -0.975 -12.696 2.117 1.00 . A A . 8 ASN O 1 1
5 1695 1 1 8 ASN OD1 O 2.912 -11.251 4.432 1.00 . A A . 8 ASN OD1 1 1
5 1696 1 1 9 ALA C C -2.198 -9.523 3.281 1.00 . A A . 9 ALA C 1 1
5 1697 1 1 9 ALA CA C -1.126 -10.473 3.888 1.00 . A A . 9 ALA CA 1 1
5 1698 1 1 9 ALA CB C -0.526 -9.855 5.166 1.00 . A A . 9 ALA CB 1 1
5 1699 1 1 9 ALA H H 0.901 -10.366 3.014 1.00 . A A . 9 ALA H 1 1
5 1700 1 1 9 ALA HA H -1.664 -11.385 4.210 1.00 . A A . 9 ALA HA 1 1
5 1701 1 1 9 ALA HB1 H -1.316 -9.594 5.893 1.00 . A A . 9 ALA HB1 1 1
5 1702 1 1 9 ALA HB2 H 0.043 -8.930 4.951 1.00 . A A . 9 ALA HB2 1 1
5 1703 1 1 9 ALA HB3 H 0.161 -10.555 5.677 1.00 . A A . 9 ALA HB3 1 1
5 1704 1 1 9 ALA N N 0.019 -10.890 3.033 1.00 . A A . 9 ALA N 1 1
5 1705 1 1 9 ALA O O -3.389 -9.718 3.542 1.00 . A A . 9 ALA O 1 1
5 1706 1 1 10 ALA C C -2.829 -7.395 0.581 1.00 . A A . 10 ALA C 1 1
5 1707 1 1 10 ALA CA C -2.662 -7.362 2.115 1.00 . A A . 10 ALA CA 1 1
5 1708 1 1 10 ALA CB C -1.995 -6.050 2.588 1.00 . A A . 10 ALA CB 1 1
5 1709 1 1 10 ALA H H -0.887 -8.631 2.080 1.00 . A A . 10 ALA H 1 1
5 1710 1 1 10 ALA HA H -3.660 -7.420 2.592 1.00 . A A . 10 ALA HA 1 1
5 1711 1 1 10 ALA HB1 H -0.990 -5.911 2.139 1.00 . A A . 10 ALA HB1 1 1
5 1712 1 1 10 ALA HB2 H -1.875 -6.008 3.684 1.00 . A A . 10 ALA HB2 1 1
5 1713 1 1 10 ALA HB3 H -2.594 -5.171 2.286 1.00 . A A . 10 ALA HB3 1 1
5 1714 1 1 10 ALA N N -1.775 -8.467 2.559 1.00 . A A . 10 ALA N 1 1
5 1715 1 1 10 ALA O O -2.276 -6.547 -0.131 1.00 . A A . 10 ALA O 1 1
5 1716 1 1 11 CYS C C -4.662 -7.745 -2.121 1.00 . A A . 11 CYS C 1 1
5 1717 1 1 11 CYS CA C -3.605 -8.637 -1.398 1.00 . A A . 11 CYS CA 1 1
5 1718 1 1 11 CYS CB C -3.694 -10.131 -1.752 1.00 . A A . 11 CYS CB 1 1
5 1719 1 1 11 CYS H H -3.637 -9.160 0.754 1.00 . A A . 11 CYS H 1 1
5 1720 1 1 11 CYS HA H -2.626 -8.342 -1.788 1.00 . A A . 11 CYS HA 1 1
5 1721 1 1 11 CYS HB2 H -3.215 -10.780 -0.994 1.00 . A A . 11 CYS HB2 1 1
5 1722 1 1 11 CYS HB3 H -4.735 -10.486 -1.880 1.00 . A A . 11 CYS HB3 1 1
5 1723 1 1 11 CYS N N -3.585 -8.394 0.070 1.00 . A A . 11 CYS N 1 1
5 1724 1 1 11 CYS O O -5.852 -8.048 -2.245 1.00 . A A . 11 CYS O 1 1
5 1725 1 1 11 CYS SG S -2.754 -10.266 -3.287 1.00 . A A . 11 CYS SG 1 1
5 1726 1 1 12 HIS C C -3.692 -4.853 -4.216 1.00 . A A . 12 HIS C 1 1
5 1727 1 1 12 HIS CA C -4.788 -5.502 -3.290 1.00 . A A . 12 HIS CA 1 1
5 1728 1 1 12 HIS CB C -5.304 -4.439 -2.272 1.00 . A A . 12 HIS CB 1 1
5 1729 1 1 12 HIS CD2 C -6.547 -5.275 -0.131 1.00 . A A . 12 HIS CD2 1 1
5 1730 1 1 12 HIS CE1 C -8.518 -5.316 -0.882 1.00 . A A . 12 HIS CE1 1 1
5 1731 1 1 12 HIS CG C -6.544 -4.843 -1.473 1.00 . A A . 12 HIS CG 1 1
5 1732 1 1 12 HIS H H -3.115 -6.530 -2.346 1.00 . A A . 12 HIS H 1 1
5 1733 1 1 12 HIS HA H -5.622 -5.887 -3.908 1.00 . A A . 12 HIS HA 1 1
5 1734 1 1 12 HIS HB2 H -4.493 -4.168 -1.569 1.00 . A A . 12 HIS HB2 1 1
5 1735 1 1 12 HIS HB3 H -5.520 -3.485 -2.783 1.00 . A A . 12 HIS HB3 1 1
5 1736 1 1 12 HIS HD1 H -8.180 -4.620 -2.915 1.00 . A A . 12 HIS HD1 1 1
5 1737 1 1 12 HIS HD2 H -5.670 -5.370 0.494 1.00 . A A . 12 HIS HD2 1 1
5 1738 1 1 12 HIS HE1 H -9.588 -5.464 -0.929 1.00 . A A . 12 HIS HE1 1 1
5 1739 1 1 12 HIS HE2 H -8.174 -5.945 1.173 1.00 . A A . 12 HIS HE2 1 1
5 1740 1 1 12 HIS N N -4.114 -6.606 -2.566 1.00 . A A . 12 HIS N 1 1
5 1741 1 1 12 HIS ND1 N -7.837 -4.859 -1.979 1.00 . A A . 12 HIS ND1 1 1
5 1742 1 1 12 HIS NE2 N -7.834 -5.591 0.272 1.00 . A A . 12 HIS NE2 1 1
5 1743 1 1 12 HIS O O -2.501 -4.919 -3.871 1.00 . A A . 12 HIS O 1 1
5 1744 1 1 13 HYP C C -2.047 -2.441 -5.312 1.00 . A A . 13 HYP C 1 1
5 1745 1 1 13 HYP CA C -2.986 -3.373 -6.126 1.00 . A A . 13 HYP CA 1 1
5 1746 1 1 13 HYP CB C -3.815 -2.606 -7.166 1.00 . A A . 13 HYP CB 1 1
5 1747 1 1 13 HYP CD C -5.340 -4.082 -5.954 1.00 . A A . 13 HYP CD 1 1
5 1748 1 1 13 HYP CG C -5.114 -3.408 -7.320 1.00 . A A . 13 HYP CG 1 1
5 1749 1 1 13 HYP HA H -2.355 -4.106 -6.668 1.00 . A A . 13 HYP HA 1 1
5 1750 1 1 13 HYP HB2 H -4.038 -1.583 -6.813 1.00 . A A . 13 HYP HB2 1 1
5 1751 1 1 13 HYP HB3 H -3.242 -2.462 -8.099 1.00 . A A . 13 HYP HB3 1 1
5 1752 1 1 13 HYP HD1 H -5.775 -4.885 -8.362 1.00 . A A . 13 HYP HD1 1 1
5 1753 1 1 13 HYP HD22 H -6.011 -3.487 -5.307 1.00 . A A . 13 HYP HD22 1 1
5 1754 1 1 13 HYP HD23 H -5.795 -5.082 -6.072 1.00 . A A . 13 HYP HD23 1 1
5 1755 1 1 13 HYP HG H -5.962 -2.752 -7.591 1.00 . A A . 13 HYP HG 1 1
5 1756 1 1 13 HYP N N -3.996 -4.152 -5.352 1.00 . A A . 13 HYP N 1 1
5 1757 1 1 13 HYP O O -0.829 -2.622 -5.392 1.00 . A A . 13 HYP O 1 1
5 1758 1 1 13 HYP OD1 O -4.950 -4.396 -8.334 1.00 . A A . 13 HYP OD1 1 1
5 1759 1 1 14 CYS C C -2.450 -1.262 -1.999 1.00 . A A . 14 CYS C 1 1
5 1760 1 1 14 CYS CA C -1.870 -0.898 -3.384 1.00 . A A . 14 CYS CA 1 1
5 1761 1 1 14 CYS CB C -1.758 0.622 -3.572 1.00 . A A . 14 CYS CB 1 1
5 1762 1 1 14 CYS H H -3.632 -1.632 -4.406 1.00 . A A . 14 CYS H 1 1
5 1763 1 1 14 CYS HA H -0.818 -1.251 -3.392 1.00 . A A . 14 CYS HA 1 1
5 1764 1 1 14 CYS HB2 H -1.223 0.882 -4.494 1.00 . A A . 14 CYS HB2 1 1
5 1765 1 1 14 CYS HB3 H -2.697 1.191 -3.655 1.00 . A A . 14 CYS HB3 1 1
5 1766 1 1 14 CYS N N -2.617 -1.538 -4.481 1.00 . A A . 14 CYS N 1 1
5 1767 1 1 14 CYS O O -3.097 -0.452 -1.322 1.00 . A A . 14 CYS O 1 1
5 1768 1 1 14 CYS SG S -0.840 1.330 -2.185 1.00 . A A . 14 CYS SG 1 1
5 1769 1 1 15 GLY C C -1.217 -2.518 0.800 1.00 . A A . 15 GLY C 1 1
5 1770 1 1 15 GLY CA C -2.408 -2.910 -0.165 1.00 . A A . 15 GLY CA 1 1
5 1771 1 1 15 GLY H H -1.759 -3.122 -2.290 1.00 . A A . 15 GLY H 1 1
5 1772 1 1 15 GLY HA2 H -3.374 -2.517 0.207 1.00 . A A . 15 GLY HA2 1 1
5 1773 1 1 15 GLY HA3 H -2.526 -4.008 -0.138 1.00 . A A . 15 GLY HA3 1 1
5 1774 1 1 15 GLY N N -2.182 -2.509 -1.580 1.00 . A A . 15 GLY N 1 1
5 1775 1 1 15 GLY O O -1.276 -2.788 2.001 1.00 . A A . 15 GLY O 1 1
5 1776 1 1 16 CYS C C 1.311 -0.289 1.647 1.00 . A A . 16 CYS C 1 1
5 1777 1 1 16 CYS CA C 1.146 -1.625 0.882 1.00 . A A . 16 CYS CA 1 1
5 1778 1 1 16 CYS CB C 2.108 -1.604 -0.344 1.00 . A A . 16 CYS CB 1 1
5 1779 1 1 16 CYS H H -0.179 -1.928 -0.776 1.00 . A A . 16 CYS H 1 1
5 1780 1 1 16 CYS HA H 1.409 -2.481 1.535 1.00 . A A . 16 CYS HA 1 1
5 1781 1 1 16 CYS HB2 H 1.973 -0.683 -0.981 1.00 . A A . 16 CYS HB2 1 1
5 1782 1 1 16 CYS HB3 H 3.156 -1.587 0.009 1.00 . A A . 16 CYS HB3 1 1
5 1783 1 1 16 CYS N N -0.154 -1.886 0.248 1.00 . A A . 16 CYS N 1 1
5 1784 1 1 16 CYS O O 0.516 0.650 1.540 1.00 . A A . 16 CYS O 1 1
5 1785 1 1 16 CYS SG S 1.941 -3.094 -1.363 1.00 . A A . 16 CYS SG 1 1
5 1786 1 1 17 LYS C C 3.905 1.702 2.025 1.00 . A A . 17 LYS C 1 1
5 1787 1 1 17 LYS CA C 2.961 0.986 3.016 1.00 . A A . 17 LYS CA 1 1
5 1788 1 1 17 LYS CB C 3.755 0.619 4.271 1.00 . A A . 17 LYS CB 1 1
5 1789 1 1 17 LYS CD C 3.623 -0.192 6.704 1.00 . A A . 17 LYS CD 1 1
5 1790 1 1 17 LYS CE C 2.711 -0.650 7.859 1.00 . A A . 17 LYS CE 1 1
5 1791 1 1 17 LYS CG C 2.847 0.123 5.408 1.00 . A A . 17 LYS CG 1 1
5 1792 1 1 17 LYS H H 3.034 -1.070 2.284 1.00 . A A . 17 LYS H 1 1
5 1793 1 1 17 LYS HA H 2.154 1.671 3.299 1.00 . A A . 17 LYS HA 1 1
5 1794 1 1 17 LYS HB2 H 4.515 -0.143 4.017 1.00 . A A . 17 LYS HB2 1 1
5 1795 1 1 17 LYS HB3 H 4.318 1.510 4.602 1.00 . A A . 17 LYS HB3 1 1
5 1796 1 1 17 LYS HD2 H 4.381 -0.972 6.494 1.00 . A A . 17 LYS HD2 1 1
5 1797 1 1 17 LYS HD3 H 4.192 0.706 7.016 1.00 . A A . 17 LYS HD3 1 1
5 1798 1 1 17 LYS HE2 H 1.960 0.128 8.088 1.00 . A A . 17 LYS HE2 1 1
5 1799 1 1 17 LYS HE3 H 2.145 -1.554 7.568 1.00 . A A . 17 LYS HE3 1 1
5 1800 1 1 17 LYS HG2 H 2.077 0.890 5.610 1.00 . A A . 17 LYS HG2 1 1
5 1801 1 1 17 LYS HG3 H 2.297 -0.776 5.070 1.00 . A A . 17 LYS HG3 1 1
5 1802 1 1 17 LYS HZ1 H 4.175 -1.686 8.918 1.00 . A A . 17 LYS HZ1 1 1
5 1803 1 1 17 LYS HZ2 H 4.004 -0.117 9.404 1.00 . A A . 17 LYS HZ2 1 1
5 1804 1 1 17 LYS HZ3 H 2.883 -1.247 9.848 1.00 . A A . 17 LYS HZ3 1 1
5 1805 1 1 17 LYS N N 2.430 -0.246 2.389 1.00 . A A . 17 LYS N 1 1
5 1806 1 1 17 LYS NZ N 3.488 -0.941 9.077 1.00 . A A . 17 LYS NZ 1 1
5 1807 1 1 17 LYS O O 3.634 2.819 1.584 1.00 . A A . 17 LYS O 1 1
5 1808 1 1 18 VAL C C 5.815 0.319 -0.560 1.00 . A A . 18 VAL C 1 1
5 1809 1 1 18 VAL CA C 5.948 1.358 0.609 1.00 . A A . 18 VAL CA 1 1
5 1810 1 1 18 VAL CB C 7.395 1.507 1.195 1.00 . A A . 18 VAL CB 1 1
5 1811 1 1 18 VAL CG1 C 8.031 0.216 1.770 1.00 . A A . 18 VAL CG1 1 1
5 1812 1 1 18 VAL CG2 C 8.368 2.166 0.193 1.00 . A A . 18 VAL CG2 1 1
5 1813 1 1 18 VAL H H 4.967 0.074 2.135 1.00 . A A . 18 VAL H 1 1
5 1814 1 1 18 VAL HA H 5.671 2.358 0.222 1.00 . A A . 18 VAL HA 1 1
5 1815 1 1 18 VAL HB H 7.322 2.217 2.040 1.00 . A A . 18 VAL HB 1 1
5 1816 1 1 18 VAL HG11 H 8.201 -0.548 0.990 1.00 . A A . 18 VAL HG11 1 1
5 1817 1 1 18 VAL HG12 H 7.389 -0.246 2.543 1.00 . A A . 18 VAL HG12 1 1
5 1818 1 1 18 VAL HG13 H 9.005 0.418 2.251 1.00 . A A . 18 VAL HG13 1 1
5 1819 1 1 18 VAL HG21 H 9.349 2.378 0.656 1.00 . A A . 18 VAL HG21 1 1
5 1820 1 1 18 VAL HG22 H 8.550 1.526 -0.690 1.00 . A A . 18 VAL HG22 1 1
5 1821 1 1 18 VAL HG23 H 7.974 3.131 -0.177 1.00 . A A . 18 VAL HG23 1 1
5 1822 1 1 18 VAL N N 4.998 0.998 1.697 1.00 . A A . 18 VAL N 1 1
5 1823 1 1 18 VAL O O 5.807 -0.896 -0.329 1.00 . A A . 18 VAL O 1 1
5 1824 1 1 19 GLY C C 4.297 -0.348 -3.534 1.00 . A A . 19 GLY C 1 1
5 1825 1 1 19 GLY CA C 5.722 -0.042 -3.025 1.00 . A A . 19 GLY CA 1 1
5 1826 1 1 19 GLY H H 5.782 1.839 -1.865 1.00 . A A . 19 GLY H 1 1
5 1827 1 1 19 GLY HA2 H 6.308 0.463 -3.817 1.00 . A A . 19 GLY HA2 1 1
5 1828 1 1 19 GLY HA3 H 6.264 -0.992 -2.852 1.00 . A A . 19 GLY HA3 1 1
5 1829 1 1 19 GLY N N 5.743 0.815 -1.810 1.00 . A A . 19 GLY N 1 1
5 1830 1 1 19 GLY O O 3.751 -1.413 -3.231 1.00 . A A . 19 GLY O 1 1
5 1831 1 1 20 ARG C C 1.944 1.566 -5.839 1.00 . A A . 20 ARG C 1 1
5 1832 1 1 20 ARG CA C 2.282 0.555 -4.687 1.00 . A A . 20 ARG CA 1 1
5 1833 1 1 20 ARG CB C 1.398 0.810 -3.435 1.00 . A A . 20 ARG CB 1 1
5 1834 1 1 20 ARG CD C 2.714 2.659 -2.058 1.00 . A A . 20 ARG CD 1 1
5 1835 1 1 20 ARG CG C 1.415 2.188 -2.743 1.00 . A A . 20 ARG CG 1 1
5 1836 1 1 20 ARG CZ C 3.538 4.739 -0.907 1.00 . A A . 20 ARG CZ 1 1
5 1837 1 1 20 ARG H H 4.231 1.474 -4.340 1.00 . A A . 20 ARG H 1 1
5 1838 1 1 20 ARG HA H 2.047 -0.467 -5.048 1.00 . A A . 20 ARG HA 1 1
5 1839 1 1 20 ARG HB2 H 0.349 0.663 -3.735 1.00 . A A . 20 ARG HB2 1 1
5 1840 1 1 20 ARG HB3 H 1.591 0.031 -2.676 1.00 . A A . 20 ARG HB3 1 1
5 1841 1 1 20 ARG HD2 H 3.054 1.881 -1.351 1.00 . A A . 20 ARG HD2 1 1
5 1842 1 1 20 ARG HD3 H 3.505 2.766 -2.820 1.00 . A A . 20 ARG HD3 1 1
5 1843 1 1 20 ARG HE H 1.587 4.263 -1.098 1.00 . A A . 20 ARG HE 1 1
5 1844 1 1 20 ARG HG2 H 1.099 2.911 -3.490 1.00 . A A . 20 ARG HG2 1 1
5 1845 1 1 20 ARG HG3 H 0.580 2.200 -2.026 1.00 . A A . 20 ARG HG3 1 1
5 1846 1 1 20 ARG HH11 H 5.043 3.657 -1.688 1.00 . A A . 20 ARG HH11 1 1
5 1847 1 1 20 ARG HH12 H 5.495 5.181 -0.771 1.00 . A A . 20 ARG HH12 1 1
5 1848 1 1 20 ARG HH21 H 2.230 5.978 -0.036 1.00 . A A . 20 ARG HH21 1 1
5 1849 1 1 20 ARG HH22 H 4.009 6.404 0.100 1.00 . A A . 20 ARG HH22 1 1
5 1850 1 1 20 ARG N N 3.718 0.589 -4.304 1.00 . A A . 20 ARG N 1 1
5 1851 1 1 20 ARG NE N 2.535 3.944 -1.327 1.00 . A A . 20 ARG NE 1 1
5 1852 1 1 20 ARG NH1 N 4.825 4.501 -1.147 1.00 . A A . 20 ARG NH1 1 1
5 1853 1 1 20 ARG NH2 N 3.227 5.816 -0.211 1.00 . A A . 20 ARG NH2 1 1
5 1854 1 1 20 ARG O O 2.612 2.602 -5.921 1.00 . A A . 20 ARG O 1 1
5 1855 1 1 21 HYP C C 0.460 3.841 -7.607 1.00 . A A . 21 HYP C 1 1
5 1856 1 1 21 HYP CA C 0.477 2.279 -7.793 1.00 . A A . 21 HYP CA 1 1
5 1857 1 1 21 HYP CB C -0.966 1.786 -8.027 1.00 . A A . 21 HYP CB 1 1
5 1858 1 1 21 HYP CD C 0.194 0.050 -6.824 1.00 . A A . 21 HYP CD 1 1
5 1859 1 1 21 HYP CG C -0.930 0.272 -7.841 1.00 . A A . 21 HYP CG 1 1
5 1860 1 1 21 HYP HA H 1.103 2.031 -8.669 1.00 . A A . 21 HYP HA 1 1
5 1861 1 1 21 HYP HB2 H -1.359 2.078 -9.017 1.00 . A A . 21 HYP HB2 1 1
5 1862 1 1 21 HYP HB3 H -1.657 2.226 -7.279 1.00 . A A . 21 HYP HB3 1 1
5 1863 1 1 21 HYP HD1 H -0.571 -1.307 -8.882 1.00 . A A . 21 HYP HD1 1 1
5 1864 1 1 21 HYP HD22 H 0.859 -0.770 -7.148 1.00 . A A . 21 HYP HD22 1 1
5 1865 1 1 21 HYP HD23 H -0.206 -0.269 -5.855 1.00 . A A . 21 HYP HD23 1 1
5 1866 1 1 21 HYP HG H -1.899 -0.107 -7.467 1.00 . A A . 21 HYP HG 1 1
5 1867 1 1 21 HYP N N 0.906 1.344 -6.707 1.00 . A A . 21 HYP N 1 1
5 1868 1 1 21 HYP O O 0.416 4.294 -6.458 1.00 . A A . 21 HYP O 1 1
5 1869 1 1 21 HYP OD1 O -0.621 -0.367 -9.075 1.00 . A A . 21 HYP OD1 1 1
5 1870 1 1 22 HYP C C -0.605 6.893 -7.679 1.00 . A A . 22 HYP C 1 1
5 1871 1 1 22 HYP CA C 0.433 6.176 -8.593 1.00 . A A . 22 HYP CA 1 1
5 1872 1 1 22 HYP CB C 0.268 6.611 -10.064 1.00 . A A . 22 HYP CB 1 1
5 1873 1 1 22 HYP CD C 0.582 4.236 -10.095 1.00 . A A . 22 HYP CD 1 1
5 1874 1 1 22 HYP CG C 0.911 5.501 -10.892 1.00 . A A . 22 HYP CG 1 1
5 1875 1 1 22 HYP HA H 1.439 6.488 -8.251 1.00 . A A . 22 HYP HA 1 1
5 1876 1 1 22 HYP HB2 H 0.711 7.603 -10.260 1.00 . A A . 22 HYP HB2 1 1
5 1877 1 1 22 HYP HB3 H -0.800 6.690 -10.346 1.00 . A A . 22 HYP HB3 1 1
5 1878 1 1 22 HYP HD1 H 2.635 5.724 -10.062 1.00 . A A . 22 HYP HD1 1 1
5 1879 1 1 22 HYP HD22 H -0.374 3.799 -10.440 1.00 . A A . 22 HYP HD22 1 1
5 1880 1 1 22 HYP HD23 H 1.369 3.473 -10.236 1.00 . A A . 22 HYP HD23 1 1
5 1881 1 1 22 HYP HG H 0.493 5.459 -11.915 1.00 . A A . 22 HYP HG 1 1
5 1882 1 1 22 HYP N N 0.450 4.687 -8.689 1.00 . A A . 22 HYP N 1 1
5 1883 1 1 22 HYP O O -0.220 7.813 -6.956 1.00 . A A . 22 HYP O 1 1
5 1884 1 1 22 HYP OD1 O 2.322 5.694 -10.970 1.00 . A A . 22 HYP OD1 1 1
5 1885 1 1 23 TYR C C -2.752 6.792 -5.252 1.00 . A A . 23 TYR C 1 1
5 1886 1 1 23 TYR CA C -2.949 7.014 -6.793 1.00 . A A . 23 TYR CA 1 1
5 1887 1 1 23 TYR CB C -4.335 6.476 -7.271 1.00 . A A . 23 TYR CB 1 1
5 1888 1 1 23 TYR CD1 C -4.932 4.247 -6.149 1.00 . A A . 23 TYR CD1 1 1
5 1889 1 1 23 TYR CD2 C -4.274 4.222 -8.473 1.00 . A A . 23 TYR CD2 1 1
5 1890 1 1 23 TYR CE1 C -5.021 2.857 -6.161 1.00 . A A . 23 TYR CE1 1 1
5 1891 1 1 23 TYR CE2 C -4.378 2.834 -8.487 1.00 . A A . 23 TYR CE2 1 1
5 1892 1 1 23 TYR CG C -4.542 4.941 -7.301 1.00 . A A . 23 TYR CG 1 1
5 1893 1 1 23 TYR CZ C -4.749 2.151 -7.330 1.00 . A A . 23 TYR CZ 1 1
5 1894 1 1 23 TYR H H -2.044 5.618 -8.237 1.00 . A A . 23 TYR H 1 1
5 1895 1 1 23 TYR HA H -2.972 8.111 -6.939 1.00 . A A . 23 TYR HA 1 1
5 1896 1 1 23 TYR HB2 H -5.128 6.935 -6.650 1.00 . A A . 23 TYR HB2 1 1
5 1897 1 1 23 TYR HB3 H -4.543 6.890 -8.277 1.00 . A A . 23 TYR HB3 1 1
5 1898 1 1 23 TYR HD1 H -5.130 4.780 -5.230 1.00 . A A . 23 TYR HD1 1 1
5 1899 1 1 23 TYR HD2 H -3.959 4.734 -9.371 1.00 . A A . 23 TYR HD2 1 1
5 1900 1 1 23 TYR HE1 H -5.286 2.331 -5.256 1.00 . A A . 23 TYR HE1 1 1
5 1901 1 1 23 TYR HE2 H -4.141 2.288 -9.390 1.00 . A A . 23 TYR HE2 1 1
5 1902 1 1 23 TYR HH H -4.605 0.462 -8.215 1.00 . A A . 23 TYR HH 1 1
5 1903 1 1 23 TYR N N -1.885 6.479 -7.702 1.00 . A A . 23 TYR N 1 1
5 1904 1 1 23 TYR O O -3.250 7.584 -4.449 1.00 . A A . 23 TYR O 1 1
5 1905 1 1 23 TYR OH O -4.828 0.782 -7.338 1.00 . A A . 23 TYR OH 1 1
5 1906 1 1 24 CYS C C -0.487 6.026 -2.832 1.00 . A A . 24 CYS C 1 1
5 1907 1 1 24 CYS CA C -1.749 5.355 -3.455 1.00 . A A . 24 CYS CA 1 1
5 1908 1 1 24 CYS CB C -1.645 3.823 -3.440 1.00 . A A . 24 CYS CB 1 1
5 1909 1 1 24 CYS H H -1.462 5.353 -5.627 1.00 . A A . 24 CYS H 1 1
5 1910 1 1 24 CYS HA H -2.604 5.645 -2.832 1.00 . A A . 24 CYS HA 1 1
5 1911 1 1 24 CYS HB2 H -2.443 3.340 -3.991 1.00 . A A . 24 CYS HB2 1 1
5 1912 1 1 24 CYS HB3 H -0.812 3.387 -3.999 1.00 . A A . 24 CYS HB3 1 1
5 1913 1 1 24 CYS N N -2.053 5.710 -4.869 1.00 . A A . 24 CYS N 1 1
5 1914 1 1 24 CYS O O -0.404 6.175 -1.611 1.00 . A A . 24 CYS O 1 1
5 1915 1 1 24 CYS SG S -1.691 3.087 -1.816 1.00 . A A . 24 CYS SG 1 1
5 1916 1 1 25 ASP C C 1.263 8.838 -3.434 1.00 . A A . 25 ASP C 1 1
5 1917 1 1 25 ASP CA C 1.603 7.314 -3.323 1.00 . A A . 25 ASP CA 1 1
5 1918 1 1 25 ASP CB C 2.810 6.892 -4.203 1.00 . A A . 25 ASP CB 1 1
5 1919 1 1 25 ASP CG C 4.153 7.530 -3.822 1.00 . A A . 25 ASP CG 1 1
5 1920 1 1 25 ASP H H 0.149 6.296 -4.654 1.00 . A A . 25 ASP H 1 1
5 1921 1 1 25 ASP HA H 1.850 7.122 -2.265 1.00 . A A . 25 ASP HA 1 1
5 1922 1 1 25 ASP HB2 H 2.942 5.795 -4.151 1.00 . A A . 25 ASP HB2 1 1
5 1923 1 1 25 ASP HB3 H 2.597 7.098 -5.271 1.00 . A A . 25 ASP HB3 1 1
5 1924 1 1 25 ASP HD2 H 5.252 9.062 -4.306 1.00 . A A . 25 ASP HD2 1 1
5 1925 1 1 25 ASP N N 0.450 6.453 -3.690 1.00 . A A . 25 ASP N 1 1
5 1926 1 1 25 ASP O O 1.805 9.613 -2.641 1.00 . A A . 25 ASP O 1 1
5 1927 1 1 25 ASP OD1 O 4.904 7.074 -2.960 1.00 . A A . 25 ASP OD1 1 1
5 1928 1 1 25 ASP OD2 O 4.413 8.665 -4.548 1.00 . A A . 25 ASP OD2 1 1
5 1929 1 1 26 ARG C C -1.127 10.952 -3.170 1.00 . A A . 26 ARG C 1 1
5 1930 1 1 26 ARG CA C -0.167 10.656 -4.372 1.00 . A A . 26 ARG CA 1 1
5 1931 1 1 26 ARG CB C -0.972 10.900 -5.661 1.00 . A A . 26 ARG CB 1 1
5 1932 1 1 26 ARG CD C -0.902 11.411 -8.216 1.00 . A A . 26 ARG CD 1 1
5 1933 1 1 26 ARG CG C -0.108 11.131 -6.922 1.00 . A A . 26 ARG CG 1 1
5 1934 1 1 26 ARG CZ C -2.377 10.208 -9.849 1.00 . A A . 26 ARG CZ 1 1
5 1935 1 1 26 ARG H H -0.055 8.511 -4.913 1.00 . A A . 26 ARG H 1 1
5 1936 1 1 26 ARG HA H 0.680 11.367 -4.339 1.00 . A A . 26 ARG HA 1 1
5 1937 1 1 26 ARG HB2 H -1.684 10.068 -5.823 1.00 . A A . 26 ARG HB2 1 1
5 1938 1 1 26 ARG HB3 H -1.606 11.790 -5.502 1.00 . A A . 26 ARG HB3 1 1
5 1939 1 1 26 ARG HD2 H -1.608 12.248 -8.049 1.00 . A A . 26 ARG HD2 1 1
5 1940 1 1 26 ARG HD3 H -0.195 11.764 -8.990 1.00 . A A . 26 ARG HD3 1 1
5 1941 1 1 26 ARG HE H -1.597 9.324 -8.234 1.00 . A A . 26 ARG HE 1 1
5 1942 1 1 26 ARG HG2 H 0.556 11.994 -6.732 1.00 . A A . 26 ARG HG2 1 1
5 1943 1 1 26 ARG HG3 H 0.578 10.278 -7.079 1.00 . A A . 26 ARG HG3 1 1
5 1944 1 1 26 ARG HH11 H -2.083 12.134 -10.357 1.00 . A A . 26 ARG HH11 1 1
5 1945 1 1 26 ARG HH12 H -3.145 11.129 -11.465 1.00 . A A . 26 ARG HH12 1 1
5 1946 1 1 26 ARG HH21 H -2.820 8.277 -9.563 1.00 . A A . 26 ARG HH21 1 1
5 1947 1 1 26 ARG HH22 H -3.534 9.094 -11.043 1.00 . A A . 26 ARG HH22 1 1
5 1948 1 1 26 ARG N N 0.375 9.269 -4.361 1.00 . A A . 26 ARG N 1 1
5 1949 1 1 26 ARG NE N -1.631 10.222 -8.729 1.00 . A A . 26 ARG NE 1 1
5 1950 1 1 26 ARG NH1 N -2.553 11.267 -10.638 1.00 . A A . 26 ARG NH1 1 1
5 1951 1 1 26 ARG NH2 N -2.971 9.079 -10.186 1.00 . A A . 26 ARG NH2 1 1
5 1952 1 1 26 ARG O O -1.489 10.011 -2.452 1.00 . A A . 26 ARG O 1 1
5 1953 1 1 27 HYP C C -3.690 11.812 -1.461 1.00 . A A . 27 HYP C 1 1
5 1954 1 1 27 HYP CA C -2.352 12.582 -1.693 1.00 . A A . 27 HYP CA 1 1
5 1955 1 1 27 HYP CB C -2.568 14.101 -1.869 1.00 . A A . 27 HYP CB 1 1
5 1956 1 1 27 HYP CD C -1.106 13.416 -3.649 1.00 . A A . 27 HYP CD 1 1
5 1957 1 1 27 HYP CG C -1.392 14.593 -2.711 1.00 . A A . 27 HYP CG 1 1
5 1958 1 1 27 HYP HA H -1.688 12.441 -0.814 1.00 . A A . 27 HYP HA 1 1
5 1959 1 1 27 HYP HB2 H -2.650 14.631 -0.901 1.00 . A A . 27 HYP HB2 1 1
5 1960 1 1 27 HYP HB3 H -3.500 14.317 -2.425 1.00 . A A . 27 HYP HB3 1 1
5 1961 1 1 27 HYP HD1 H -0.531 15.564 -1.289 1.00 . A A . 27 HYP HD1 1 1
5 1962 1 1 27 HYP HD22 H -1.665 13.508 -4.597 1.00 . A A . 27 HYP HD22 1 1
5 1963 1 1 27 HYP HD23 H -0.033 13.383 -3.906 1.00 . A A . 27 HYP HD23 1 1
5 1964 1 1 27 HYP HG H -1.648 15.509 -3.275 1.00 . A A . 27 HYP HG 1 1
5 1965 1 1 27 HYP N N -1.572 12.220 -2.911 1.00 . A A . 27 HYP N 1 1
5 1966 1 1 27 HYP O O -4.706 12.084 -2.110 1.00 . A A . 27 HYP O 1 1
5 1967 1 1 27 HYP OD1 O -0.264 14.854 -1.878 1.00 . A A . 27 HYP OD1 1 1
5 1968 1 1 28 SER C C -5.928 10.658 0.639 1.00 . A A . 28 SER C 1 1
5 1969 1 1 28 SER CA C -4.825 9.967 -0.224 1.00 . A A . 28 SER CA 1 1
5 1970 1 1 28 SER CB C -4.338 8.625 0.378 1.00 . A A . 28 SER CB 1 1
5 1971 1 1 28 SER H H -2.712 10.561 -0.242 1.00 . A A . 28 SER H 1 1
5 1972 1 1 28 SER HA H -5.294 9.699 -1.188 1.00 . A A . 28 SER HA 1 1
5 1973 1 1 28 SER HB2 H -5.197 7.947 0.540 1.00 . A A . 28 SER HB2 1 1
5 1974 1 1 28 SER HB3 H -3.681 8.098 -0.339 1.00 . A A . 28 SER HB3 1 1
5 1975 1 1 28 SER HG H -4.259 9.207 2.212 1.00 . A A . 28 SER HG 1 1
5 1976 1 1 28 SER N N -3.657 10.837 -0.530 1.00 . A A . 28 SER N 1 1
5 1977 1 1 28 SER O O -7.073 10.740 0.182 1.00 . A A . 28 SER O 1 1
5 1978 1 1 28 SER OG O -3.639 8.790 1.610 1.00 . A A . 28 SER OG 1 1
5 1979 1 1 29 GLY C C -5.940 12.229 4.058 1.00 . A A . 29 GLY C 1 1
5 1980 1 1 29 GLY CA C -6.587 11.813 2.729 1.00 . A A . 29 GLY CA 1 1
5 1981 1 1 29 GLY H H -4.621 11.022 2.126 1.00 . A A . 29 GLY H 1 1
5 1982 1 1 29 GLY HA2 H -7.037 12.681 2.206 1.00 . A A . 29 GLY HA2 1 1
5 1983 1 1 29 GLY HA3 H -7.427 11.124 2.939 1.00 . A A . 29 GLY HA3 1 1
5 1984 1 1 29 GLY N N -5.602 11.146 1.852 1.00 . A A . 29 GLY N 1 1
5 1985 1 1 29 GLY O O -5.822 11.403 4.970 1.00 . A A . 29 GLY O 1 1
5 1986 1 1 30 GLY C C -4.513 15.510 5.208 1.00 . A A . 30 GLY C 1 1
5 1987 1 1 30 GLY CA C -4.899 14.033 5.383 1.00 . A A . 30 GLY CA 1 1
5 1988 1 1 30 GLY H H -5.695 14.084 3.328 1.00 . A A . 30 GLY H 1 1
5 1989 1 1 30 GLY HA2 H -5.571 13.894 6.254 1.00 . A A . 30 GLY HA2 1 1
5 1990 1 1 30 GLY HA3 H -3.987 13.451 5.614 1.00 . A A . 30 GLY HA3 1 1
5 1991 1 1 30 GLY N N -5.535 13.505 4.159 1.00 . A A . 30 GLY N 1 1
5 1992 1 1 30 GLY O O -3.479 15.835 4.625 1.00 . A A . 30 GLY O 1 1
5 1993 1 1 31 NH2 HN1 H -6.162 16.096 6.189 1.00 . A A . 31 NH2 HN1 1 1
5 1994 1 1 31 NH2 HN2 H -5.035 17.410 5.583 1.00 . A A . 31 NH2 HN2 1 1
5 1995 1 1 31 NH2 N N -5.320 16.433 5.711 1.00 . A A . 31 NH2 N 1 1
6 1996 1 1 1 GLY C C 5.242 -7.901 2.678 1.00 . A A . 1 GLY C 1 1
6 1997 1 1 1 GLY CA C 6.731 -8.257 2.550 1.00 . A A . 1 GLY CA 1 1
6 1998 1 1 1 GLY H1 H 8.567 -7.312 2.519 1.00 . A A . 1 GLY H1 1 1
6 1999 1 1 1 GLY H2 H 7.374 -6.430 1.831 1.00 . A A . 1 GLY H2 1 1
6 2000 1 1 1 GLY HA2 H 6.945 -8.803 1.610 1.00 . A A . 1 GLY HA2 1 1
6 2001 1 1 1 GLY HA3 H 7.015 -8.947 3.364 1.00 . A A . 1 GLY HA3 1 1
6 2002 1 1 1 GLY N N 7.579 -7.053 2.620 1.00 . A A . 1 GLY N 1 1
6 2003 1 1 1 GLY O O 4.742 -7.741 3.794 1.00 . A A . 1 GLY O 1 1
6 2004 1 1 2 CYS C C 2.416 -8.596 0.663 1.00 . A A . 2 CYS C 1 1
6 2005 1 1 2 CYS CA C 3.105 -7.452 1.471 1.00 . A A . 2 CYS CA 1 1
6 2006 1 1 2 CYS CB C 3.028 -5.986 0.961 1.00 . A A . 2 CYS CB 1 1
6 2007 1 1 2 CYS H H 5.073 -7.951 0.663 1.00 . A A . 2 CYS H 1 1
6 2008 1 1 2 CYS HA H 2.645 -7.470 2.478 1.00 . A A . 2 CYS HA 1 1
6 2009 1 1 2 CYS HB2 H 3.401 -5.276 1.723 1.00 . A A . 2 CYS HB2 1 1
6 2010 1 1 2 CYS HB3 H 3.647 -5.804 0.062 1.00 . A A . 2 CYS HB3 1 1
6 2011 1 1 2 CYS N N 4.549 -7.789 1.529 1.00 . A A . 2 CYS N 1 1
6 2012 1 1 2 CYS O O 2.472 -9.754 1.096 1.00 . A A . 2 CYS O 1 1
6 2013 1 1 2 CYS SG S 1.377 -5.462 0.518 1.00 . A A . 2 CYS SG 1 1
6 2014 1 1 3 CYS C C 1.151 -8.732 -2.812 1.00 . A A . 3 CYS C 1 1
6 2015 1 1 3 CYS CA C 1.178 -9.323 -1.377 1.00 . A A . 3 CYS CA 1 1
6 2016 1 1 3 CYS CB C -0.162 -9.903 -0.879 1.00 . A A . 3 CYS CB 1 1
6 2017 1 1 3 CYS H H 1.889 -7.331 -0.767 1.00 . A A . 3 CYS H 1 1
6 2018 1 1 3 CYS HA H 1.882 -10.178 -1.409 1.00 . A A . 3 CYS HA 1 1
6 2019 1 1 3 CYS HB2 H -0.049 -10.311 0.141 1.00 . A A . 3 CYS HB2 1 1
6 2020 1 1 3 CYS HB3 H -0.942 -9.125 -0.811 1.00 . A A . 3 CYS HB3 1 1
6 2021 1 1 3 CYS N N 1.737 -8.297 -0.460 1.00 . A A . 3 CYS N 1 1
6 2022 1 1 3 CYS O O 2.077 -9.040 -3.570 1.00 . A A . 3 CYS O 1 1
6 2023 1 1 3 CYS SG S -0.690 -11.244 -1.968 1.00 . A A . 3 CYS SG 1 1
6 2024 1 1 4 GLY C C -1.179 -7.382 -5.355 1.00 . A A . 4 GLY C 1 1
6 2025 1 1 4 GLY CA C 0.134 -7.249 -4.530 1.00 . A A . 4 GLY CA 1 1
6 2026 1 1 4 GLY H H -0.597 -7.719 -2.498 1.00 . A A . 4 GLY H 1 1
6 2027 1 1 4 GLY HA2 H 0.349 -6.174 -4.395 1.00 . A A . 4 GLY HA2 1 1
6 2028 1 1 4 GLY HA3 H 0.970 -7.613 -5.156 1.00 . A A . 4 GLY HA3 1 1
6 2029 1 1 4 GLY N N 0.147 -7.900 -3.193 1.00 . A A . 4 GLY N 1 1
6 2030 1 1 4 GLY O O -2.160 -7.928 -4.847 1.00 . A A . 4 GLY O 1 1
6 2031 1 1 5 PRO C C -3.424 -8.088 -7.633 1.00 . A A . 5 PRO C 1 1
6 2032 1 1 5 PRO CA C -2.463 -6.871 -7.477 1.00 . A A . 5 PRO CA 1 1
6 2033 1 1 5 PRO CB C -1.900 -6.471 -8.855 1.00 . A A . 5 PRO CB 1 1
6 2034 1 1 5 PRO CD C -0.130 -6.137 -7.249 1.00 . A A . 5 PRO CD 1 1
6 2035 1 1 5 PRO CG C -0.702 -5.575 -8.550 1.00 . A A . 5 PRO CG 1 1
6 2036 1 1 5 PRO HA H -3.080 -6.037 -7.102 1.00 . A A . 5 PRO HA 1 1
6 2037 1 1 5 PRO HB2 H -1.557 -7.357 -9.425 1.00 . A A . 5 PRO HB2 1 1
6 2038 1 1 5 PRO HB3 H -2.649 -5.956 -9.484 1.00 . A A . 5 PRO HB3 1 1
6 2039 1 1 5 PRO HD2 H 0.726 -6.807 -7.431 1.00 . A A . 5 PRO HD2 1 1
6 2040 1 1 5 PRO HD3 H 0.222 -5.323 -6.590 1.00 . A A . 5 PRO HD3 1 1
6 2041 1 1 5 PRO HG2 H 0.040 -5.567 -9.371 1.00 . A A . 5 PRO HG2 1 1
6 2042 1 1 5 PRO HG3 H -1.034 -4.531 -8.405 1.00 . A A . 5 PRO HG3 1 1
6 2043 1 1 5 PRO N N -1.233 -6.900 -6.633 1.00 . A A . 5 PRO N 1 1
6 2044 1 1 5 PRO O O -4.598 -7.867 -7.944 1.00 . A A . 5 PRO O 1 1
6 2045 1 1 6 TYR C C -4.514 -11.046 -6.568 1.00 . A A . 6 TYR C 1 1
6 2046 1 1 6 TYR CA C -3.726 -10.559 -7.829 1.00 . A A . 6 TYR CA 1 1
6 2047 1 1 6 TYR CB C -2.788 -11.665 -8.393 1.00 . A A . 6 TYR CB 1 1
6 2048 1 1 6 TYR CD1 C -2.798 -11.552 -10.945 1.00 . A A . 6 TYR CD1 1 1
6 2049 1 1 6 TYR CD2 C -0.832 -10.776 -9.775 1.00 . A A . 6 TYR CD2 1 1
6 2050 1 1 6 TYR CE1 C -2.203 -11.220 -12.161 1.00 . A A . 6 TYR CE1 1 1
6 2051 1 1 6 TYR CE2 C -0.240 -10.443 -10.991 1.00 . A A . 6 TYR CE2 1 1
6 2052 1 1 6 TYR CG C -2.117 -11.332 -9.742 1.00 . A A . 6 TYR CG 1 1
6 2053 1 1 6 TYR CZ C -0.925 -10.667 -12.184 1.00 . A A . 6 TYR CZ 1 1
6 2054 1 1 6 TYR H H -2.004 -9.382 -7.062 1.00 . A A . 6 TYR H 1 1
6 2055 1 1 6 TYR HA H -4.428 -10.312 -8.648 1.00 . A A . 6 TYR HA 1 1
6 2056 1 1 6 TYR HB2 H -2.018 -11.929 -7.642 1.00 . A A . 6 TYR HB2 1 1
6 2057 1 1 6 TYR HB3 H -3.370 -12.600 -8.513 1.00 . A A . 6 TYR HB3 1 1
6 2058 1 1 6 TYR HD1 H -3.795 -11.970 -10.942 1.00 . A A . 6 TYR HD1 1 1
6 2059 1 1 6 TYR HD2 H -0.292 -10.586 -8.857 1.00 . A A . 6 TYR HD2 1 1
6 2060 1 1 6 TYR HE1 H -2.739 -11.389 -13.084 1.00 . A A . 6 TYR HE1 1 1
6 2061 1 1 6 TYR HE2 H 0.749 -10.008 -11.005 1.00 . A A . 6 TYR HE2 1 1
6 2062 1 1 6 TYR HH H -0.947 -10.554 -14.095 1.00 . A A . 6 TYR HH 1 1
6 2063 1 1 6 TYR N N -2.945 -9.337 -7.474 1.00 . A A . 6 TYR N 1 1
6 2064 1 1 6 TYR O O -3.846 -11.463 -5.618 1.00 . A A . 6 TYR O 1 1
6 2065 1 1 6 TYR OH O -0.341 -10.337 -13.381 1.00 . A A . 6 TYR OH 1 1
6 2066 1 1 7 HYP C C -6.642 -12.736 -4.699 1.00 . A A . 7 HYP C 1 1
6 2067 1 1 7 HYP CA C -6.628 -11.272 -5.225 1.00 . A A . 7 HYP CA 1 1
6 2068 1 1 7 HYP CB C -8.044 -10.768 -5.563 1.00 . A A . 7 HYP CB 1 1
6 2069 1 1 7 HYP CD C -6.770 -10.634 -7.602 1.00 . A A . 7 HYP CD 1 1
6 2070 1 1 7 HYP CG C -8.177 -10.934 -7.079 1.00 . A A . 7 HYP CG 1 1
6 2071 1 1 7 HYP HA H -6.226 -10.599 -4.444 1.00 . A A . 7 HYP HA 1 1
6 2072 1 1 7 HYP HB2 H -8.133 -9.697 -5.291 1.00 . A A . 7 HYP HB2 1 1
6 2073 1 1 7 HYP HB3 H -8.839 -11.293 -4.999 1.00 . A A . 7 HYP HB3 1 1
6 2074 1 1 7 HYP HD1 H -9.135 -10.189 -8.570 1.00 . A A . 7 HYP HD1 1 1
6 2075 1 1 7 HYP HD22 H -6.562 -11.204 -8.528 1.00 . A A . 7 HYP HD22 1 1
6 2076 1 1 7 HYP HD23 H -6.645 -9.558 -7.829 1.00 . A A . 7 HYP HD23 1 1
6 2077 1 1 7 HYP HG H -8.459 -11.977 -7.319 1.00 . A A . 7 HYP HG 1 1
6 2078 1 1 7 HYP N N -5.882 -11.030 -6.490 1.00 . A A . 7 HYP N 1 1
6 2079 1 1 7 HYP O O -6.850 -13.687 -5.460 1.00 . A A . 7 HYP O 1 1
6 2080 1 1 7 HYP OD1 O -9.141 -10.041 -7.621 1.00 . A A . 7 HYP OD1 1 1
6 2081 1 1 8 ASN C C -7.030 -13.828 -1.178 1.00 . A A . 8 ASN C 1 1
6 2082 1 1 8 ASN CA C -6.647 -14.165 -2.654 1.00 . A A . 8 ASN CA 1 1
6 2083 1 1 8 ASN CB C -5.454 -15.165 -2.849 1.00 . A A . 8 ASN CB 1 1
6 2084 1 1 8 ASN CG C -4.003 -14.704 -2.574 1.00 . A A . 8 ASN CG 1 1
6 2085 1 1 8 ASN H H -6.286 -12.005 -2.861 1.00 . A A . 8 ASN H 1 1
6 2086 1 1 8 ASN HA H -7.533 -14.675 -3.083 1.00 . A A . 8 ASN HA 1 1
6 2087 1 1 8 ASN HB2 H -5.648 -16.058 -2.224 1.00 . A A . 8 ASN HB2 1 1
6 2088 1 1 8 ASN HB3 H -5.509 -15.567 -3.880 1.00 . A A . 8 ASN HB3 1 1
6 2089 1 1 8 ASN HD21 H -3.797 -14.108 -4.479 1.00 . A A . 8 ASN HD21 1 1
6 2090 1 1 8 ASN HD22 H -2.349 -13.893 -3.372 1.00 . A A . 8 ASN HD22 1 1
6 2091 1 1 8 ASN N N -6.459 -12.878 -3.372 1.00 . A A . 8 ASN N 1 1
6 2092 1 1 8 ASN ND2 N -3.313 -14.182 -3.578 1.00 . A A . 8 ASN ND2 1 1
6 2093 1 1 8 ASN O O -8.226 -13.817 -0.870 1.00 . A A . 8 ASN O 1 1
6 2094 1 1 8 ASN OD1 O -3.484 -14.837 -1.466 1.00 . A A . 8 ASN OD1 1 1
6 2095 1 1 9 ALA C C -6.455 -11.669 1.314 1.00 . A A . 9 ALA C 1 1
6 2096 1 1 9 ALA CA C -6.324 -13.214 1.144 1.00 . A A . 9 ALA CA 1 1
6 2097 1 1 9 ALA CB C -5.256 -13.923 2.008 1.00 . A A . 9 ALA CB 1 1
6 2098 1 1 9 ALA H H -5.120 -13.522 -0.684 1.00 . A A . 9 ALA H 1 1
6 2099 1 1 9 ALA HA H -7.292 -13.649 1.460 1.00 . A A . 9 ALA HA 1 1
6 2100 1 1 9 ALA HB1 H -4.228 -13.600 1.756 1.00 . A A . 9 ALA HB1 1 1
6 2101 1 1 9 ALA HB2 H -5.411 -13.717 3.082 1.00 . A A . 9 ALA HB2 1 1
6 2102 1 1 9 ALA HB3 H -5.293 -15.022 1.885 1.00 . A A . 9 ALA HB3 1 1
6 2103 1 1 9 ALA N N -6.060 -13.564 -0.277 1.00 . A A . 9 ALA N 1 1
6 2104 1 1 9 ALA O O -7.553 -11.141 1.110 1.00 . A A . 9 ALA O 1 1
6 2105 1 1 10 ALA C C -4.434 -8.965 0.442 1.00 . A A . 10 ALA C 1 1
6 2106 1 1 10 ALA CA C -5.306 -9.464 1.632 1.00 . A A . 10 ALA CA 1 1
6 2107 1 1 10 ALA CB C -4.723 -8.990 2.978 1.00 . A A . 10 ALA CB 1 1
6 2108 1 1 10 ALA H H -4.500 -11.511 1.702 1.00 . A A . 10 ALA H 1 1
6 2109 1 1 10 ALA HA H -6.318 -9.024 1.531 1.00 . A A . 10 ALA HA 1 1
6 2110 1 1 10 ALA HB1 H -5.328 -9.322 3.838 1.00 . A A . 10 ALA HB1 1 1
6 2111 1 1 10 ALA HB2 H -4.670 -7.885 3.015 1.00 . A A . 10 ALA HB2 1 1
6 2112 1 1 10 ALA HB3 H -3.687 -9.357 3.126 1.00 . A A . 10 ALA HB3 1 1
6 2113 1 1 10 ALA N N -5.361 -10.956 1.657 1.00 . A A . 10 ALA N 1 1
6 2114 1 1 10 ALA O O -3.494 -8.179 0.622 1.00 . A A . 10 ALA O 1 1
6 2115 1 1 11 CYS C C -4.495 -8.130 -2.881 1.00 . A A . 11 CYS C 1 1
6 2116 1 1 11 CYS CA C -3.878 -9.204 -1.953 1.00 . A A . 11 CYS CA 1 1
6 2117 1 1 11 CYS CB C -3.605 -10.580 -2.591 1.00 . A A . 11 CYS CB 1 1
6 2118 1 1 11 CYS H H -5.497 -10.128 -0.780 1.00 . A A . 11 CYS H 1 1
6 2119 1 1 11 CYS HA H -2.883 -8.853 -1.622 1.00 . A A . 11 CYS HA 1 1
6 2120 1 1 11 CYS HB2 H -3.591 -11.400 -1.847 1.00 . A A . 11 CYS HB2 1 1
6 2121 1 1 11 CYS HB3 H -4.378 -10.857 -3.321 1.00 . A A . 11 CYS HB3 1 1
6 2122 1 1 11 CYS N N -4.759 -9.414 -0.784 1.00 . A A . 11 CYS N 1 1
6 2123 1 1 11 CYS O O -5.325 -8.410 -3.752 1.00 . A A . 11 CYS O 1 1
6 2124 1 1 11 CYS SG S -1.974 -10.565 -3.345 1.00 . A A . 11 CYS SG 1 1
6 2125 1 1 12 HIS C C -3.497 -4.870 -4.006 1.00 . A A . 12 HIS C 1 1
6 2126 1 1 12 HIS CA C -4.633 -5.665 -3.283 1.00 . A A . 12 HIS CA 1 1
6 2127 1 1 12 HIS CB C -5.306 -4.773 -2.201 1.00 . A A . 12 HIS CB 1 1
6 2128 1 1 12 HIS CD2 C -6.716 -5.986 -0.364 1.00 . A A . 12 HIS CD2 1 1
6 2129 1 1 12 HIS CE1 C -8.602 -5.954 -1.310 1.00 . A A . 12 HIS CE1 1 1
6 2130 1 1 12 HIS CG C -6.603 -5.333 -1.607 1.00 . A A . 12 HIS CG 1 1
6 2131 1 1 12 HIS H H -3.407 -6.799 -1.857 1.00 . A A . 12 HIS H 1 1
6 2132 1 1 12 HIS HA H -5.401 -5.949 -4.027 1.00 . A A . 12 HIS HA 1 1
6 2133 1 1 12 HIS HB2 H -4.588 -4.560 -1.387 1.00 . A A . 12 HIS HB2 1 1
6 2134 1 1 12 HIS HB3 H -5.522 -3.774 -2.619 1.00 . A A . 12 HIS HB3 1 1
6 2135 1 1 12 HIS HD1 H -8.099 -4.918 -3.156 1.00 . A A . 12 HIS HD1 1 1
6 2136 1 1 12 HIS HD2 H -5.902 -6.162 0.324 1.00 . A A . 12 HIS HD2 1 1
6 2137 1 1 12 HIS HE1 H -9.654 -6.123 -1.491 1.00 . A A . 12 HIS HE1 1 1
6 2138 1 1 12 HIS HE2 H -8.430 -6.912 0.637 1.00 . A A . 12 HIS HE2 1 1
6 2139 1 1 12 HIS N N -4.075 -6.878 -2.631 1.00 . A A . 12 HIS N 1 1
6 2140 1 1 12 HIS ND1 N -7.838 -5.299 -2.239 1.00 . A A . 12 HIS ND1 1 1
6 2141 1 1 12 HIS NE2 N -8.020 -6.401 -0.153 1.00 . A A . 12 HIS NE2 1 1
6 2142 1 1 12 HIS O O -2.360 -4.884 -3.514 1.00 . A A . 12 HIS O 1 1
6 2143 1 1 13 HYP C C -1.903 -2.300 -4.948 1.00 . A A . 13 HYP C 1 1
6 2144 1 1 13 HYP CA C -2.689 -3.320 -5.819 1.00 . A A . 13 HYP CA 1 1
6 2145 1 1 13 HYP CB C -3.407 -2.692 -7.028 1.00 . A A . 13 HYP CB 1 1
6 2146 1 1 13 HYP CD C -5.028 -4.098 -5.846 1.00 . A A . 13 HYP CD 1 1
6 2147 1 1 13 HYP CG C -4.907 -2.923 -6.818 1.00 . A A . 13 HYP CG 1 1
6 2148 1 1 13 HYP HA H -1.941 -4.033 -6.214 1.00 . A A . 13 HYP HA 1 1
6 2149 1 1 13 HYP HB2 H -3.030 -3.144 -7.962 1.00 . A A . 13 HYP HB2 1 1
6 2150 1 1 13 HYP HB3 H -3.213 -1.614 -7.140 1.00 . A A . 13 HYP HB3 1 1
6 2151 1 1 13 HYP HD1 H -5.151 -3.976 -8.408 1.00 . A A . 13 HYP HD1 1 1
6 2152 1 1 13 HYP HD22 H -5.180 -5.056 -6.378 1.00 . A A . 13 HYP HD22 1 1
6 2153 1 1 13 HYP HD23 H -5.887 -3.950 -5.165 1.00 . A A . 13 HYP HD23 1 1
6 2154 1 1 13 HYP HG H -5.351 -2.022 -6.352 1.00 . A A . 13 HYP HG 1 1
6 2155 1 1 13 HYP N N -3.739 -4.120 -5.128 1.00 . A A . 13 HYP N 1 1
6 2156 1 1 13 HYP O O -0.672 -2.389 -4.914 1.00 . A A . 13 HYP O 1 1
6 2157 1 1 13 HYP OD1 O -5.570 -3.191 -8.048 1.00 . A A . 13 HYP OD1 1 1
6 2158 1 1 14 CYS C C -2.542 -0.939 -1.733 1.00 . A A . 14 CYS C 1 1
6 2159 1 1 14 CYS CA C -1.972 -0.600 -3.142 1.00 . A A . 14 CYS CA 1 1
6 2160 1 1 14 CYS CB C -2.079 0.889 -3.512 1.00 . A A . 14 CYS CB 1 1
6 2161 1 1 14 CYS H H -3.614 -1.505 -4.260 1.00 . A A . 14 CYS H 1 1
6 2162 1 1 14 CYS HA H -0.886 -0.810 -3.085 1.00 . A A . 14 CYS HA 1 1
6 2163 1 1 14 CYS HB2 H -1.683 1.078 -4.525 1.00 . A A . 14 CYS HB2 1 1
6 2164 1 1 14 CYS HB3 H -3.111 1.283 -3.539 1.00 . A A . 14 CYS HB3 1 1
6 2165 1 1 14 CYS N N -2.598 -1.400 -4.221 1.00 . A A . 14 CYS N 1 1
6 2166 1 1 14 CYS O O -2.980 -0.054 -0.988 1.00 . A A . 14 CYS O 1 1
6 2167 1 1 14 CYS SG S -1.115 1.884 -2.361 1.00 . A A . 14 CYS SG 1 1
6 2168 1 1 15 GLY C C -1.538 -2.429 1.003 1.00 . A A . 15 GLY C 1 1
6 2169 1 1 15 GLY CA C -2.761 -2.652 0.053 1.00 . A A . 15 GLY CA 1 1
6 2170 1 1 15 GLY H H -2.099 -2.892 -2.033 1.00 . A A . 15 GLY H 1 1
6 2171 1 1 15 GLY HA2 H -3.653 -2.135 0.456 1.00 . A A . 15 GLY HA2 1 1
6 2172 1 1 15 GLY HA3 H -3.025 -3.724 0.053 1.00 . A A . 15 GLY HA3 1 1
6 2173 1 1 15 GLY N N -2.499 -2.233 -1.351 1.00 . A A . 15 GLY N 1 1
6 2174 1 1 15 GLY O O -1.712 -2.163 2.194 1.00 . A A . 15 GLY O 1 1
6 2175 1 1 16 CYS C C 1.168 -0.740 1.568 1.00 . A A . 16 CYS C 1 1
6 2176 1 1 16 CYS CA C 0.975 -2.209 1.091 1.00 . A A . 16 CYS CA 1 1
6 2177 1 1 16 CYS CB C 2.030 -2.519 -0.008 1.00 . A A . 16 CYS CB 1 1
6 2178 1 1 16 CYS H H -0.342 -2.779 -0.555 1.00 . A A . 16 CYS H 1 1
6 2179 1 1 16 CYS HA H 1.110 -2.912 1.936 1.00 . A A . 16 CYS HA 1 1
6 2180 1 1 16 CYS HB2 H 2.095 -1.694 -0.750 1.00 . A A . 16 CYS HB2 1 1
6 2181 1 1 16 CYS HB3 H 3.038 -2.623 0.438 1.00 . A A . 16 CYS HB3 1 1
6 2182 1 1 16 CYS N N -0.315 -2.510 0.438 1.00 . A A . 16 CYS N 1 1
6 2183 1 1 16 CYS O O 0.440 0.178 1.172 1.00 . A A . 16 CYS O 1 1
6 2184 1 1 16 CYS SG S 1.667 -4.065 -0.870 1.00 . A A . 16 CYS SG 1 1
6 2185 1 1 17 LYS C C 3.575 1.438 1.662 1.00 . A A . 17 LYS C 1 1
6 2186 1 1 17 LYS CA C 2.700 0.809 2.767 1.00 . A A . 17 LYS CA 1 1
6 2187 1 1 17 LYS CB C 3.483 0.640 4.073 1.00 . A A . 17 LYS CB 1 1
6 2188 1 1 17 LYS CD C 2.444 2.695 5.210 1.00 . A A . 17 LYS CD 1 1
6 2189 1 1 17 LYS CE C 2.707 3.983 6.016 1.00 . A A . 17 LYS CE 1 1
6 2190 1 1 17 LYS CG C 3.741 1.969 4.802 1.00 . A A . 17 LYS CG 1 1
6 2191 1 1 17 LYS H H 2.775 -1.375 2.582 1.00 . A A . 17 LYS H 1 1
6 2192 1 1 17 LYS HA H 1.854 1.476 2.973 1.00 . A A . 17 LYS HA 1 1
6 2193 1 1 17 LYS HB2 H 2.921 -0.040 4.741 1.00 . A A . 17 LYS HB2 1 1
6 2194 1 1 17 LYS HB3 H 4.440 0.125 3.872 1.00 . A A . 17 LYS HB3 1 1
6 2195 1 1 17 LYS HD2 H 1.858 2.933 4.302 1.00 . A A . 17 LYS HD2 1 1
6 2196 1 1 17 LYS HD3 H 1.813 2.009 5.808 1.00 . A A . 17 LYS HD3 1 1
6 2197 1 1 17 LYS HE2 H 3.278 3.753 6.936 1.00 . A A . 17 LYS HE2 1 1
6 2198 1 1 17 LYS HE3 H 3.330 4.684 5.431 1.00 . A A . 17 LYS HE3 1 1
6 2199 1 1 17 LYS HG2 H 4.353 1.761 5.699 1.00 . A A . 17 LYS HG2 1 1
6 2200 1 1 17 LYS HG3 H 4.358 2.626 4.161 1.00 . A A . 17 LYS HG3 1 1
6 2201 1 1 17 LYS HZ1 H 0.854 4.049 6.964 1.00 . A A . 17 LYS HZ1 1 1
6 2202 1 1 17 LYS HZ2 H 0.903 4.917 5.559 1.00 . A A . 17 LYS HZ2 1 1
6 2203 1 1 17 LYS HZ3 H 1.621 5.511 6.924 1.00 . A A . 17 LYS HZ3 1 1
6 2204 1 1 17 LYS N N 2.215 -0.539 2.387 1.00 . A A . 17 LYS N 1 1
6 2205 1 1 17 LYS NZ N 1.449 4.654 6.388 1.00 . A A . 17 LYS NZ 1 1
6 2206 1 1 17 LYS O O 3.164 2.373 0.970 1.00 . A A . 17 LYS O 1 1
6 2207 1 1 18 VAL C C 5.719 0.388 -0.734 1.00 . A A . 18 VAL C 1 1
6 2208 1 1 18 VAL CA C 5.805 1.282 0.545 1.00 . A A . 18 VAL CA 1 1
6 2209 1 1 18 VAL CB C 7.247 1.286 1.167 1.00 . A A . 18 VAL CB 1 1
6 2210 1 1 18 VAL CG1 C 7.441 2.411 2.208 1.00 . A A . 18 VAL CG1 1 1
6 2211 1 1 18 VAL CG2 C 7.738 -0.062 1.753 1.00 . A A . 18 VAL CG2 1 1
6 2212 1 1 18 VAL H H 4.890 0.081 2.180 1.00 . A A . 18 VAL H 1 1
6 2213 1 1 18 VAL HA H 5.600 2.329 0.242 1.00 . A A . 18 VAL HA 1 1
6 2214 1 1 18 VAL HB H 7.940 1.528 0.342 1.00 . A A . 18 VAL HB 1 1
6 2215 1 1 18 VAL HG11 H 6.814 2.261 3.107 1.00 . A A . 18 VAL HG11 1 1
6 2216 1 1 18 VAL HG12 H 8.491 2.479 2.549 1.00 . A A . 18 VAL HG12 1 1
6 2217 1 1 18 VAL HG13 H 7.179 3.402 1.791 1.00 . A A . 18 VAL HG13 1 1
6 2218 1 1 18 VAL HG21 H 7.700 -0.873 1.003 1.00 . A A . 18 VAL HG21 1 1
6 2219 1 1 18 VAL HG22 H 8.787 -0.001 2.098 1.00 . A A . 18 VAL HG22 1 1
6 2220 1 1 18 VAL HG23 H 7.128 -0.389 2.616 1.00 . A A . 18 VAL HG23 1 1
6 2221 1 1 18 VAL N N 4.780 0.876 1.546 1.00 . A A . 18 VAL N 1 1
6 2222 1 1 18 VAL O O 5.525 -0.831 -0.654 1.00 . A A . 18 VAL O 1 1
6 2223 1 1 19 GLY C C 4.627 -0.098 -3.811 1.00 . A A . 19 GLY C 1 1
6 2224 1 1 19 GLY CA C 5.991 0.294 -3.206 1.00 . A A . 19 GLY CA 1 1
6 2225 1 1 19 GLY H H 6.065 2.024 -1.843 1.00 . A A . 19 GLY H 1 1
6 2226 1 1 19 GLY HA2 H 6.547 0.929 -3.921 1.00 . A A . 19 GLY HA2 1 1
6 2227 1 1 19 GLY HA3 H 6.621 -0.611 -3.099 1.00 . A A . 19 GLY HA3 1 1
6 2228 1 1 19 GLY N N 5.904 1.013 -1.912 1.00 . A A . 19 GLY N 1 1
6 2229 1 1 19 GLY O O 4.231 -1.263 -3.722 1.00 . A A . 19 GLY O 1 1
6 2230 1 1 20 ARG C C 2.159 1.678 -6.077 1.00 . A A . 20 ARG C 1 1
6 2231 1 1 20 ARG CA C 2.533 0.706 -4.900 1.00 . A A . 20 ARG CA 1 1
6 2232 1 1 20 ARG CB C 1.521 0.783 -3.722 1.00 . A A . 20 ARG CB 1 1
6 2233 1 1 20 ARG CD C 2.263 2.779 -2.155 1.00 . A A . 20 ARG CD 1 1
6 2234 1 1 20 ARG CG C 1.186 2.123 -3.038 1.00 . A A . 20 ARG CG 1 1
6 2235 1 1 20 ARG CZ C 4.269 4.262 -2.409 1.00 . A A . 20 ARG CZ 1 1
6 2236 1 1 20 ARG H H 4.299 1.824 -4.260 1.00 . A A . 20 ARG H 1 1
6 2237 1 1 20 ARG HA H 2.431 -0.320 -5.304 1.00 . A A . 20 ARG HA 1 1
6 2238 1 1 20 ARG HB2 H 0.557 0.407 -4.096 1.00 . A A . 20 ARG HB2 1 1
6 2239 1 1 20 ARG HB3 H 1.805 0.051 -2.943 1.00 . A A . 20 ARG HB3 1 1
6 2240 1 1 20 ARG HD2 H 1.753 3.398 -1.398 1.00 . A A . 20 ARG HD2 1 1
6 2241 1 1 20 ARG HD3 H 2.813 2.000 -1.595 1.00 . A A . 20 ARG HD3 1 1
6 2242 1 1 20 ARG HE H 3.129 3.684 -3.951 1.00 . A A . 20 ARG HE 1 1
6 2243 1 1 20 ARG HG2 H 0.778 2.834 -3.780 1.00 . A A . 20 ARG HG2 1 1
6 2244 1 1 20 ARG HG3 H 0.339 1.879 -2.376 1.00 . A A . 20 ARG HG3 1 1
6 2245 1 1 20 ARG HH11 H 3.874 3.854 -0.479 1.00 . A A . 20 ARG HH11 1 1
6 2246 1 1 20 ARG HH12 H 5.382 4.837 -0.836 1.00 . A A . 20 ARG HH12 1 1
6 2247 1 1 20 ARG HH21 H 4.874 4.796 -4.241 1.00 . A A . 20 ARG HH21 1 1
6 2248 1 1 20 ARG HH22 H 5.908 5.334 -2.823 1.00 . A A . 20 ARG HH22 1 1
6 2249 1 1 20 ARG N N 3.925 0.882 -4.406 1.00 . A A . 20 ARG N 1 1
6 2250 1 1 20 ARG NE N 3.201 3.630 -2.928 1.00 . A A . 20 ARG NE 1 1
6 2251 1 1 20 ARG NH1 N 4.536 4.324 -1.107 1.00 . A A . 20 ARG NH1 1 1
6 2252 1 1 20 ARG NH2 N 5.101 4.858 -3.242 1.00 . A A . 20 ARG NH2 1 1
6 2253 1 1 20 ARG O O 2.872 2.660 -6.314 1.00 . A A . 20 ARG O 1 1
6 2254 1 1 21 HYP C C 0.605 3.811 -7.971 1.00 . A A . 21 HYP C 1 1
6 2255 1 1 21 HYP CA C 0.592 2.239 -7.991 1.00 . A A . 21 HYP CA 1 1
6 2256 1 1 21 HYP CB C -0.865 1.762 -8.142 1.00 . A A . 21 HYP CB 1 1
6 2257 1 1 21 HYP CD C 0.247 0.195 -6.680 1.00 . A A . 21 HYP CD 1 1
6 2258 1 1 21 HYP CG C -0.911 0.310 -7.672 1.00 . A A . 21 HYP CG 1 1
6 2259 1 1 21 HYP HA H 1.191 1.871 -8.845 1.00 . A A . 21 HYP HA 1 1
6 2260 1 1 21 HYP HB2 H -1.236 1.879 -9.176 1.00 . A A . 21 HYP HB2 1 1
6 2261 1 1 21 HYP HB3 H -1.544 2.357 -7.499 1.00 . A A . 21 HYP HB3 1 1
6 2262 1 1 21 HYP HD1 H 0.131 -0.331 -9.157 1.00 . A A . 21 HYP HD1 1 1
6 2263 1 1 21 HYP HD22 H -0.078 0.055 -5.638 1.00 . A A . 21 HYP HD22 1 1
6 2264 1 1 21 HYP HD23 H 0.869 -0.688 -6.893 1.00 . A A . 21 HYP HD23 1 1
6 2265 1 1 21 HYP HG H -1.876 0.085 -7.188 1.00 . A A . 21 HYP HG 1 1
6 2266 1 1 21 HYP N N 1.030 1.439 -6.812 1.00 . A A . 21 HYP N 1 1
6 2267 1 1 21 HYP O O 0.516 4.385 -6.880 1.00 . A A . 21 HYP O 1 1
6 2268 1 1 21 HYP OD1 O -0.715 -0.571 -8.773 1.00 . A A . 21 HYP OD1 1 1
6 2269 1 1 22 HYP C C -0.638 6.776 -8.523 1.00 . A A . 22 HYP C 1 1
6 2270 1 1 22 HYP CA C 0.543 6.021 -9.206 1.00 . A A . 22 HYP CA 1 1
6 2271 1 1 22 HYP CB C 0.534 6.287 -10.726 1.00 . A A . 22 HYP CB 1 1
6 2272 1 1 22 HYP CD C 0.909 3.939 -10.467 1.00 . A A . 22 HYP CD 1 1
6 2273 1 1 22 HYP CG C 1.290 5.122 -11.360 1.00 . A A . 22 HYP CG 1 1
6 2274 1 1 22 HYP HA H 1.482 6.427 -8.781 1.00 . A A . 22 HYP HA 1 1
6 2275 1 1 22 HYP HB2 H 0.967 7.267 -10.979 1.00 . A A . 22 HYP HB2 1 1
6 2276 1 1 22 HYP HB3 H -0.499 6.294 -11.129 1.00 . A A . 22 HYP HB3 1 1
6 2277 1 1 22 HYP HD1 H 2.852 6.140 -11.845 1.00 . A A . 22 HYP HD1 1 1
6 2278 1 1 22 HYP HD22 H -0.004 3.440 -10.846 1.00 . A A . 22 HYP HD22 1 1
6 2279 1 1 22 HYP HD23 H 1.720 3.188 -10.456 1.00 . A A . 22 HYP HD23 1 1
6 2280 1 1 22 HYP HG H 0.985 4.957 -12.410 1.00 . A A . 22 HYP HG 1 1
6 2281 1 1 22 HYP N N 0.642 4.532 -9.138 1.00 . A A . 22 HYP N 1 1
6 2282 1 1 22 HYP O O -0.426 7.884 -8.027 1.00 . A A . 22 HYP O 1 1
6 2283 1 1 22 HYP OD1 O 2.696 5.357 -11.310 1.00 . A A . 22 HYP OD1 1 1
6 2284 1 1 23 TYR C C -3.040 6.815 -6.276 1.00 . A A . 23 TYR C 1 1
6 2285 1 1 23 TYR CA C -3.048 6.801 -7.840 1.00 . A A . 23 TYR CA 1 1
6 2286 1 1 23 TYR CB C -4.344 6.128 -8.395 1.00 . A A . 23 TYR CB 1 1
6 2287 1 1 23 TYR CD1 C -5.049 4.122 -6.960 1.00 . A A . 23 TYR CD1 1 1
6 2288 1 1 23 TYR CD2 C -4.118 3.692 -9.146 1.00 . A A . 23 TYR CD2 1 1
6 2289 1 1 23 TYR CE1 C -5.122 2.753 -6.721 1.00 . A A . 23 TYR CE1 1 1
6 2290 1 1 23 TYR CE2 C -4.211 2.321 -8.913 1.00 . A A . 23 TYR CE2 1 1
6 2291 1 1 23 TYR CG C -4.527 4.606 -8.167 1.00 . A A . 23 TYR CG 1 1
6 2292 1 1 23 TYR CZ C -4.709 1.852 -7.700 1.00 . A A . 23 TYR CZ 1 1
6 2293 1 1 23 TYR H H -1.878 5.239 -8.867 1.00 . A A . 23 TYR H 1 1
6 2294 1 1 23 TYR HA H -3.081 7.864 -8.138 1.00 . A A . 23 TYR HA 1 1
6 2295 1 1 23 TYR HB2 H -5.221 6.658 -7.979 1.00 . A A . 23 TYR HB2 1 1
6 2296 1 1 23 TYR HB3 H -4.417 6.346 -9.479 1.00 . A A . 23 TYR HB3 1 1
6 2297 1 1 23 TYR HD1 H -5.361 4.809 -6.185 1.00 . A A . 23 TYR HD1 1 1
6 2298 1 1 23 TYR HD2 H -3.699 4.040 -10.080 1.00 . A A . 23 TYR HD2 1 1
6 2299 1 1 23 TYR HE1 H -5.481 2.392 -5.768 1.00 . A A . 23 TYR HE1 1 1
6 2300 1 1 23 TYR HE2 H -3.861 1.626 -9.662 1.00 . A A . 23 TYR HE2 1 1
6 2301 1 1 23 TYR HH H -4.440 0.033 -8.226 1.00 . A A . 23 TYR HH 1 1
6 2302 1 1 23 TYR N N -1.857 6.204 -8.519 1.00 . A A . 23 TYR N 1 1
6 2303 1 1 23 TYR O O -3.665 7.688 -5.667 1.00 . A A . 23 TYR O 1 1
6 2304 1 1 23 TYR OH O -4.768 0.504 -7.457 1.00 . A A . 23 TYR OH 1 1
6 2305 1 1 24 CYS C C -1.245 6.544 -3.450 1.00 . A A . 24 CYS C 1 1
6 2306 1 1 24 CYS CA C -2.295 5.664 -4.181 1.00 . A A . 24 CYS CA 1 1
6 2307 1 1 24 CYS CB C -2.045 4.160 -4.003 1.00 . A A . 24 CYS CB 1 1
6 2308 1 1 24 CYS H H -1.731 5.315 -6.264 1.00 . A A . 24 CYS H 1 1
6 2309 1 1 24 CYS HA H -3.275 5.908 -3.750 1.00 . A A . 24 CYS HA 1 1
6 2310 1 1 24 CYS HB2 H -2.842 3.569 -4.495 1.00 . A A . 24 CYS HB2 1 1
6 2311 1 1 24 CYS HB3 H -1.110 3.813 -4.481 1.00 . A A . 24 CYS HB3 1 1
6 2312 1 1 24 CYS N N -2.369 5.835 -5.653 1.00 . A A . 24 CYS N 1 1
6 2313 1 1 24 CYS O O -1.472 6.954 -2.308 1.00 . A A . 24 CYS O 1 1
6 2314 1 1 24 CYS SG S -2.023 3.646 -2.289 1.00 . A A . 24 CYS SG 1 1
6 2315 1 1 25 ASP C C 0.584 9.278 -4.222 1.00 . A A . 25 ASP C 1 1
6 2316 1 1 25 ASP CA C 0.876 7.838 -3.686 1.00 . A A . 25 ASP CA 1 1
6 2317 1 1 25 ASP CB C 2.286 7.330 -4.086 1.00 . A A . 25 ASP CB 1 1
6 2318 1 1 25 ASP CG C 3.453 8.055 -3.400 1.00 . A A . 25 ASP CG 1 1
6 2319 1 1 25 ASP H H -0.260 6.588 -5.113 1.00 . A A . 25 ASP H 1 1
6 2320 1 1 25 ASP HA H 0.828 7.898 -2.583 1.00 . A A . 25 ASP HA 1 1
6 2321 1 1 25 ASP HB2 H 2.381 6.254 -3.854 1.00 . A A . 25 ASP HB2 1 1
6 2322 1 1 25 ASP HB3 H 2.418 7.390 -5.183 1.00 . A A . 25 ASP HB3 1 1
6 2323 1 1 25 ASP HD2 H 2.957 7.013 -1.832 1.00 . A A . 25 ASP HD2 1 1
6 2324 1 1 25 ASP N N -0.126 6.834 -4.129 1.00 . A A . 25 ASP N 1 1
6 2325 1 1 25 ASP O O 0.936 10.241 -3.534 1.00 . A A . 25 ASP O 1 1
6 2326 1 1 25 ASP OD1 O 4.160 8.886 -3.967 1.00 . A A . 25 ASP OD1 1 1
6 2327 1 1 25 ASP OD2 O 3.605 7.671 -2.092 1.00 . A A . 25 ASP OD2 1 1
6 2328 1 1 26 ARG C C -1.776 11.207 -4.987 1.00 . A A . 26 ARG C 1 1
6 2329 1 1 26 ARG CA C -0.576 10.742 -5.875 1.00 . A A . 26 ARG CA 1 1
6 2330 1 1 26 ARG CB C -1.012 10.560 -7.328 1.00 . A A . 26 ARG CB 1 1
6 2331 1 1 26 ARG CD C -1.756 11.739 -9.478 1.00 . A A . 26 ARG CD 1 1
6 2332 1 1 26 ARG CG C -1.396 11.894 -7.988 1.00 . A A . 26 ARG CG 1 1
6 2333 1 1 26 ARG CZ C -2.439 13.215 -11.386 1.00 . A A . 26 ARG CZ 1 1
6 2334 1 1 26 ARG H H -0.357 8.541 -5.829 1.00 . A A . 26 ARG H 1 1
6 2335 1 1 26 ARG HA H 0.259 11.464 -5.888 1.00 . A A . 26 ARG HA 1 1
6 2336 1 1 26 ARG HB2 H -0.168 10.105 -7.876 1.00 . A A . 26 ARG HB2 1 1
6 2337 1 1 26 ARG HB3 H -1.847 9.837 -7.385 1.00 . A A . 26 ARG HB3 1 1
6 2338 1 1 26 ARG HD2 H -0.911 11.276 -10.023 1.00 . A A . 26 ARG HD2 1 1
6 2339 1 1 26 ARG HD3 H -2.614 11.049 -9.587 1.00 . A A . 26 ARG HD3 1 1
6 2340 1 1 26 ARG HE H -2.059 13.917 -9.551 1.00 . A A . 26 ARG HE 1 1
6 2341 1 1 26 ARG HG2 H -2.244 12.340 -7.435 1.00 . A A . 26 ARG HG2 1 1
6 2342 1 1 26 ARG HG3 H -0.553 12.600 -7.872 1.00 . A A . 26 ARG HG3 1 1
6 2343 1 1 26 ARG HH11 H -2.323 11.277 -11.920 1.00 . A A . 26 ARG HH11 1 1
6 2344 1 1 26 ARG HH12 H -2.814 12.475 -13.220 1.00 . A A . 26 ARG HH12 1 1
6 2345 1 1 26 ARG HH21 H -2.626 15.188 -11.108 1.00 . A A . 26 ARG HH21 1 1
6 2346 1 1 26 ARG HH22 H -2.973 14.539 -12.789 1.00 . A A . 26 ARG HH22 1 1
6 2347 1 1 26 ARG N N -0.064 9.433 -5.401 1.00 . A A . 26 ARG N 1 1
6 2348 1 1 26 ARG NE N -2.086 13.048 -10.096 1.00 . A A . 26 ARG NE 1 1
6 2349 1 1 26 ARG NH1 N -2.536 12.219 -12.266 1.00 . A A . 26 ARG NH1 1 1
6 2350 1 1 26 ARG NH2 N -2.706 14.439 -11.803 1.00 . A A . 26 ARG NH2 1 1
6 2351 1 1 26 ARG O O -2.737 10.435 -4.914 1.00 . A A . 26 ARG O 1 1
6 2352 1 1 27 HYP C C -4.293 12.651 -3.684 1.00 . A A . 27 HYP C 1 1
6 2353 1 1 27 HYP CA C -2.792 12.765 -3.284 1.00 . A A . 27 HYP CA 1 1
6 2354 1 1 27 HYP CB C -2.392 14.208 -2.914 1.00 . A A . 27 HYP CB 1 1
6 2355 1 1 27 HYP CD C -0.651 13.357 -4.338 1.00 . A A . 27 HYP CD 1 1
6 2356 1 1 27 HYP CG C -0.883 14.286 -3.144 1.00 . A A . 27 HYP CG 1 1
6 2357 1 1 27 HYP HA H -2.602 12.130 -2.394 1.00 . A A . 27 HYP HA 1 1
6 2358 1 1 27 HYP HB2 H -2.893 14.951 -3.563 1.00 . A A . 27 HYP HB2 1 1
6 2359 1 1 27 HYP HB3 H -2.665 14.462 -1.874 1.00 . A A . 27 HYP HB3 1 1
6 2360 1 1 27 HYP HD1 H 0.747 13.838 -2.222 1.00 . A A . 27 HYP HD1 1 1
6 2361 1 1 27 HYP HD22 H -0.667 13.923 -5.288 1.00 . A A . 27 HYP HD22 1 1
6 2362 1 1 27 HYP HD23 H 0.334 12.865 -4.261 1.00 . A A . 27 HYP HD23 1 1
6 2363 1 1 27 HYP HG H -0.556 15.320 -3.361 1.00 . A A . 27 HYP HG 1 1
6 2364 1 1 27 HYP N N -1.774 12.396 -4.307 1.00 . A A . 27 HYP N 1 1
6 2365 1 1 27 HYP O O -4.799 13.426 -4.503 1.00 . A A . 27 HYP O 1 1
6 2366 1 1 27 HYP OD1 O -0.185 13.807 -1.996 1.00 . A A . 27 HYP OD1 1 1
6 2367 1 1 28 SER C C -7.426 12.340 -2.800 1.00 . A A . 28 SER C 1 1
6 2368 1 1 28 SER CA C -6.394 11.338 -3.410 1.00 . A A . 28 SER CA 1 1
6 2369 1 1 28 SER CB C -6.702 9.863 -3.047 1.00 . A A . 28 SER CB 1 1
6 2370 1 1 28 SER H H -4.385 10.985 -2.583 1.00 . A A . 28 SER H 1 1
6 2371 1 1 28 SER HA H -6.502 11.396 -4.508 1.00 . A A . 28 SER HA 1 1
6 2372 1 1 28 SER HB2 H -7.732 9.603 -3.351 1.00 . A A . 28 SER HB2 1 1
6 2373 1 1 28 SER HB3 H -6.047 9.180 -3.621 1.00 . A A . 28 SER HB3 1 1
6 2374 1 1 28 SER HG H -7.161 10.170 -1.201 1.00 . A A . 28 SER HG 1 1
6 2375 1 1 28 SER N N -4.975 11.650 -3.095 1.00 . A A . 28 SER N 1 1
6 2376 1 1 28 SER O O -8.190 12.938 -3.563 1.00 . A A . 28 SER O 1 1
6 2377 1 1 28 SER OG O -6.545 9.590 -1.656 1.00 . A A . 28 SER OG 1 1
6 2378 1 1 29 GLY C C -8.207 13.436 0.713 1.00 . A A . 29 GLY C 1 1
6 2379 1 1 29 GLY CA C -8.398 13.449 -0.812 1.00 . A A . 29 GLY CA 1 1
6 2380 1 1 29 GLY H H -6.768 11.972 -0.934 1.00 . A A . 29 GLY H 1 1
6 2381 1 1 29 GLY HA2 H -8.233 14.477 -1.186 1.00 . A A . 29 GLY HA2 1 1
6 2382 1 1 29 GLY HA3 H -9.439 13.193 -1.091 1.00 . A A . 29 GLY HA3 1 1
6 2383 1 1 29 GLY N N -7.450 12.524 -1.465 1.00 . A A . 29 GLY N 1 1
6 2384 1 1 29 GLY O O -7.333 14.139 1.230 1.00 . A A . 29 GLY O 1 1
6 2385 1 1 30 GLY C C -9.957 13.450 3.608 1.00 . A A . 30 GLY C 1 1
6 2386 1 1 30 GLY CA C -8.964 12.519 2.890 1.00 . A A . 30 GLY CA 1 1
6 2387 1 1 30 GLY H H -9.717 12.120 0.858 1.00 . A A . 30 GLY H 1 1
6 2388 1 1 30 GLY HA2 H -9.211 11.474 3.157 1.00 . A A . 30 GLY HA2 1 1
6 2389 1 1 30 GLY HA3 H -7.929 12.659 3.261 1.00 . A A . 30 GLY HA3 1 1
6 2390 1 1 30 GLY N N -9.037 12.646 1.417 1.00 . A A . 30 GLY N 1 1
6 2391 1 1 30 GLY O O -11.150 13.165 3.699 1.00 . A A . 30 GLY O 1 1
6 2392 1 1 31 NH2 HN1 H -10.171 15.174 4.612 1.00 . A A . 31 NH2 HN1 1 1
6 2393 1 1 31 NH2 HN2 H -8.484 14.747 4.028 1.00 . A A . 31 NH2 HN2 1 1
6 2394 1 1 31 NH2 N N -9.490 14.572 4.137 1.00 . A A . 31 NH2 N 1 1
7 2395 1 1 1 GLY C C 6.041 -6.933 -1.311 1.00 . A A . 1 GLY C 1 1
7 2396 1 1 1 GLY CA C 7.284 -7.329 -2.122 1.00 . A A . 1 GLY CA 1 1
7 2397 1 1 1 GLY H1 H 8.453 -5.778 -1.420 1.00 . A A . 1 GLY H1 1 1
7 2398 1 1 1 GLY H2 H 7.687 -5.428 -2.820 1.00 . A A . 1 GLY H2 1 1
7 2399 1 1 1 GLY HA2 H 7.014 -7.763 -3.104 1.00 . A A . 1 GLY HA2 1 1
7 2400 1 1 1 GLY HA3 H 7.834 -8.125 -1.587 1.00 . A A . 1 GLY HA3 1 1
7 2401 1 1 1 GLY N N 8.182 -6.178 -2.326 1.00 . A A . 1 GLY N 1 1
7 2402 1 1 1 GLY O O 6.097 -6.894 -0.078 1.00 . A A . 1 GLY O 1 1
7 2403 1 1 2 CYS C C 2.726 -7.484 -1.277 1.00 . A A . 2 CYS C 1 1
7 2404 1 1 2 CYS CA C 3.648 -6.233 -1.386 1.00 . A A . 2 CYS CA 1 1
7 2405 1 1 2 CYS CB C 3.164 -5.009 -2.204 1.00 . A A . 2 CYS CB 1 1
7 2406 1 1 2 CYS H H 5.013 -6.723 -3.032 1.00 . A A . 2 CYS H 1 1
7 2407 1 1 2 CYS HA H 3.819 -5.868 -0.354 1.00 . A A . 2 CYS HA 1 1
7 2408 1 1 2 CYS HB2 H 3.902 -4.185 -2.151 1.00 . A A . 2 CYS HB2 1 1
7 2409 1 1 2 CYS HB3 H 3.019 -5.227 -3.275 1.00 . A A . 2 CYS HB3 1 1
7 2410 1 1 2 CYS N N 4.926 -6.657 -2.013 1.00 . A A . 2 CYS N 1 1
7 2411 1 1 2 CYS O O 3.028 -8.370 -0.469 1.00 . A A . 2 CYS O 1 1
7 2412 1 1 2 CYS SG S 1.591 -4.375 -1.646 1.00 . A A . 2 CYS SG 1 1
7 2413 1 1 3 CYS C C 0.153 -8.855 -3.564 1.00 . A A . 3 CYS C 1 1
7 2414 1 1 3 CYS CA C 0.805 -8.811 -2.157 1.00 . A A . 3 CYS CA 1 1
7 2415 1 1 3 CYS CB C -0.187 -8.975 -0.986 1.00 . A A . 3 CYS CB 1 1
7 2416 1 1 3 CYS H H 1.521 -6.798 -2.709 1.00 . A A . 3 CYS H 1 1
7 2417 1 1 3 CYS HA H 1.486 -9.683 -2.101 1.00 . A A . 3 CYS HA 1 1
7 2418 1 1 3 CYS HB2 H 0.344 -8.905 -0.019 1.00 . A A . 3 CYS HB2 1 1
7 2419 1 1 3 CYS HB3 H -0.941 -8.170 -0.980 1.00 . A A . 3 CYS HB3 1 1
7 2420 1 1 3 CYS N N 1.625 -7.575 -2.050 1.00 . A A . 3 CYS N 1 1
7 2421 1 1 3 CYS O O 0.642 -9.623 -4.400 1.00 . A A . 3 CYS O 1 1
7 2422 1 1 3 CYS SG S -0.969 -10.602 -1.079 1.00 . A A . 3 CYS SG 1 1
7 2423 1 1 4 GLY C C -2.891 -8.466 -5.464 1.00 . A A . 4 GLY C 1 1
7 2424 1 1 4 GLY CA C -1.447 -7.932 -5.229 1.00 . A A . 4 GLY CA 1 1
7 2425 1 1 4 GLY H H -1.272 -7.509 -3.048 1.00 . A A . 4 GLY H 1 1
7 2426 1 1 4 GLY HA2 H -1.432 -6.867 -5.519 1.00 . A A . 4 GLY HA2 1 1
7 2427 1 1 4 GLY HA3 H -0.766 -8.407 -5.961 1.00 . A A . 4 GLY HA3 1 1
7 2428 1 1 4 GLY N N -0.901 -8.052 -3.847 1.00 . A A . 4 GLY N 1 1
7 2429 1 1 4 GLY O O -3.575 -8.789 -4.493 1.00 . A A . 4 GLY O 1 1
7 2430 1 1 5 PRO C C -5.272 -10.360 -6.973 1.00 . A A . 5 PRO C 1 1
7 2431 1 1 5 PRO CA C -4.833 -8.858 -7.023 1.00 . A A . 5 PRO CA 1 1
7 2432 1 1 5 PRO CB C -5.013 -8.198 -8.409 1.00 . A A . 5 PRO CB 1 1
7 2433 1 1 5 PRO CD C -2.666 -8.107 -7.922 1.00 . A A . 5 PRO CD 1 1
7 2434 1 1 5 PRO CG C -3.644 -8.312 -9.077 1.00 . A A . 5 PRO CG 1 1
7 2435 1 1 5 PRO HA H -5.467 -8.297 -6.317 1.00 . A A . 5 PRO HA 1 1
7 2436 1 1 5 PRO HB2 H -5.817 -8.645 -9.023 1.00 . A A . 5 PRO HB2 1 1
7 2437 1 1 5 PRO HB3 H -5.291 -7.134 -8.288 1.00 . A A . 5 PRO HB3 1 1
7 2438 1 1 5 PRO HD2 H -1.735 -8.681 -8.049 1.00 . A A . 5 PRO HD2 1 1
7 2439 1 1 5 PRO HD3 H -2.391 -7.042 -7.810 1.00 . A A . 5 PRO HD3 1 1
7 2440 1 1 5 PRO HG2 H -3.521 -9.324 -9.505 1.00 . A A . 5 PRO HG2 1 1
7 2441 1 1 5 PRO HG3 H -3.502 -7.585 -9.897 1.00 . A A . 5 PRO HG3 1 1
7 2442 1 1 5 PRO N N -3.399 -8.565 -6.731 1.00 . A A . 5 PRO N 1 1
7 2443 1 1 5 PRO O O -5.752 -10.931 -7.958 1.00 . A A . 5 PRO O 1 1
7 2444 1 1 6 TYR C C -6.379 -11.993 -3.979 1.00 . A A . 6 TYR C 1 1
7 2445 1 1 6 TYR CA C -5.859 -12.239 -5.434 1.00 . A A . 6 TYR CA 1 1
7 2446 1 1 6 TYR CB C -4.909 -13.467 -5.571 1.00 . A A . 6 TYR CB 1 1
7 2447 1 1 6 TYR CD1 C -5.335 -14.516 -7.859 1.00 . A A . 6 TYR CD1 1 1
7 2448 1 1 6 TYR CD2 C -3.232 -13.387 -7.491 1.00 . A A . 6 TYR CD2 1 1
7 2449 1 1 6 TYR CE1 C -4.962 -14.780 -9.175 1.00 . A A . 6 TYR CE1 1 1
7 2450 1 1 6 TYR CE2 C -2.860 -13.650 -8.808 1.00 . A A . 6 TYR CE2 1 1
7 2451 1 1 6 TYR CG C -4.474 -13.815 -7.008 1.00 . A A . 6 TYR CG 1 1
7 2452 1 1 6 TYR CZ C -3.724 -14.348 -9.649 1.00 . A A . 6 TYR CZ 1 1
7 2453 1 1 6 TYR H H -4.675 -10.419 -5.069 1.00 . A A . 6 TYR H 1 1
7 2454 1 1 6 TYR HA H -6.725 -12.414 -6.102 1.00 . A A . 6 TYR HA 1 1
7 2455 1 1 6 TYR HB2 H -4.017 -13.327 -4.928 1.00 . A A . 6 TYR HB2 1 1
7 2456 1 1 6 TYR HB3 H -5.413 -14.346 -5.132 1.00 . A A . 6 TYR HB3 1 1
7 2457 1 1 6 TYR HD1 H -6.304 -14.844 -7.510 1.00 . A A . 6 TYR HD1 1 1
7 2458 1 1 6 TYR HD2 H -2.556 -12.830 -6.855 1.00 . A A . 6 TYR HD2 1 1
7 2459 1 1 6 TYR HE1 H -5.637 -15.312 -9.828 1.00 . A A . 6 TYR HE1 1 1
7 2460 1 1 6 TYR HE2 H -1.904 -13.305 -9.173 1.00 . A A . 6 TYR HE2 1 1
7 2461 1 1 6 TYR HH H -4.066 -15.087 -11.380 1.00 . A A . 6 TYR HH 1 1
7 2462 1 1 6 TYR N N -5.171 -10.966 -5.779 1.00 . A A . 6 TYR N 1 1
7 2463 1 1 6 TYR O O -5.678 -12.387 -3.040 1.00 . A A . 6 TYR O 1 1
7 2464 1 1 6 TYR OH O -3.359 -14.605 -10.946 1.00 . A A . 6 TYR OH 1 1
7 2465 1 1 7 HYP C C -8.384 -12.005 -1.356 1.00 . A A . 7 HYP C 1 1
7 2466 1 1 7 HYP CA C -7.962 -10.901 -2.364 1.00 . A A . 7 HYP CA 1 1
7 2467 1 1 7 HYP CB C -9.103 -9.907 -2.657 1.00 . A A . 7 HYP CB 1 1
7 2468 1 1 7 HYP CD C -8.497 -10.890 -4.773 1.00 . A A . 7 HYP CD 1 1
7 2469 1 1 7 HYP CG C -9.703 -10.365 -3.988 1.00 . A A . 7 HYP CG 1 1
7 2470 1 1 7 HYP HA H -7.127 -10.313 -1.937 1.00 . A A . 7 HYP HA 1 1
7 2471 1 1 7 HYP HB2 H -8.688 -8.885 -2.762 1.00 . A A . 7 HYP HB2 1 1
7 2472 1 1 7 HYP HB3 H -9.853 -9.850 -1.844 1.00 . A A . 7 HYP HB3 1 1
7 2473 1 1 7 HYP HD1 H -9.677 -8.619 -4.793 1.00 . A A . 7 HYP HD1 1 1
7 2474 1 1 7 HYP HD22 H -8.026 -10.090 -5.375 1.00 . A A . 7 HYP HD22 1 1
7 2475 1 1 7 HYP HD23 H -8.797 -11.703 -5.460 1.00 . A A . 7 HYP HD23 1 1
7 2476 1 1 7 HYP HG H -10.426 -11.185 -3.811 1.00 . A A . 7 HYP HG 1 1
7 2477 1 1 7 HYP N N -7.566 -11.355 -3.723 1.00 . A A . 7 HYP N 1 1
7 2478 1 1 7 HYP O O -9.160 -12.911 -1.678 1.00 . A A . 7 HYP O 1 1
7 2479 1 1 7 HYP OD1 O -10.347 -9.296 -4.670 1.00 . A A . 7 HYP OD1 1 1
7 2480 1 1 8 ASN C C -8.382 -11.596 2.245 1.00 . A A . 8 ASN C 1 1
7 2481 1 1 8 ASN CA C -8.378 -12.609 1.060 1.00 . A A . 8 ASN CA 1 1
7 2482 1 1 8 ASN CB C -7.562 -13.923 1.254 1.00 . A A . 8 ASN CB 1 1
7 2483 1 1 8 ASN CG C -8.076 -14.841 2.381 1.00 . A A . 8 ASN CG 1 1
7 2484 1 1 8 ASN H H -7.251 -11.057 -0.003 1.00 . A A . 8 ASN H 1 1
7 2485 1 1 8 ASN HA H -9.435 -12.901 0.888 1.00 . A A . 8 ASN HA 1 1
7 2486 1 1 8 ASN HB2 H -7.541 -14.495 0.305 1.00 . A A . 8 ASN HB2 1 1
7 2487 1 1 8 ASN HB3 H -6.498 -13.686 1.451 1.00 . A A . 8 ASN HB3 1 1
7 2488 1 1 8 ASN HD21 H -9.362 -15.723 1.119 1.00 . A A . 8 ASN HD21 1 1
7 2489 1 1 8 ASN HD22 H -9.353 -16.313 2.856 1.00 . A A . 8 ASN HD22 1 1
7 2490 1 1 8 ASN N N -7.883 -11.857 -0.118 1.00 . A A . 8 ASN N 1 1
7 2491 1 1 8 ASN ND2 N -9.027 -15.715 2.089 1.00 . A A . 8 ASN ND2 1 1
7 2492 1 1 8 ASN O O -9.440 -11.031 2.538 1.00 . A A . 8 ASN O 1 1
7 2493 1 1 8 ASN OD1 O -7.622 -14.766 3.522 1.00 . A A . 8 ASN OD1 1 1
7 2494 1 1 9 ALA C C -6.664 -8.968 3.413 1.00 . A A . 9 ALA C 1 1
7 2495 1 1 9 ALA CA C -7.096 -10.351 3.991 1.00 . A A . 9 ALA CA 1 1
7 2496 1 1 9 ALA CB C -6.204 -10.959 5.097 1.00 . A A . 9 ALA CB 1 1
7 2497 1 1 9 ALA H H -6.414 -11.840 2.512 1.00 . A A . 9 ALA H 1 1
7 2498 1 1 9 ALA HA H -8.081 -10.186 4.463 1.00 . A A . 9 ALA HA 1 1
7 2499 1 1 9 ALA HB1 H -6.088 -10.260 5.946 1.00 . A A . 9 ALA HB1 1 1
7 2500 1 1 9 ALA HB2 H -5.187 -11.201 4.733 1.00 . A A . 9 ALA HB2 1 1
7 2501 1 1 9 ALA HB3 H -6.637 -11.891 5.507 1.00 . A A . 9 ALA HB3 1 1
7 2502 1 1 9 ALA N N -7.229 -11.362 2.910 1.00 . A A . 9 ALA N 1 1
7 2503 1 1 9 ALA O O -7.530 -8.216 2.955 1.00 . A A . 9 ALA O 1 1
7 2504 1 1 10 ALA C C -4.400 -7.435 1.312 1.00 . A A . 10 ALA C 1 1
7 2505 1 1 10 ALA CA C -4.817 -7.388 2.812 1.00 . A A . 10 ALA CA 1 1
7 2506 1 1 10 ALA CB C -3.539 -7.035 3.608 1.00 . A A . 10 ALA CB 1 1
7 2507 1 1 10 ALA H H -4.736 -9.355 3.818 1.00 . A A . 10 ALA H 1 1
7 2508 1 1 10 ALA HA H -5.542 -6.562 2.948 1.00 . A A . 10 ALA HA 1 1
7 2509 1 1 10 ALA HB1 H -3.723 -6.944 4.691 1.00 . A A . 10 ALA HB1 1 1
7 2510 1 1 10 ALA HB2 H -3.112 -6.067 3.277 1.00 . A A . 10 ALA HB2 1 1
7 2511 1 1 10 ALA HB3 H -2.740 -7.789 3.461 1.00 . A A . 10 ALA HB3 1 1
7 2512 1 1 10 ALA N N -5.355 -8.644 3.413 1.00 . A A . 10 ALA N 1 1
7 2513 1 1 10 ALA O O -3.854 -6.436 0.828 1.00 . A A . 10 ALA O 1 1
7 2514 1 1 11 CYS C C -4.749 -7.854 -1.870 1.00 . A A . 11 CYS C 1 1
7 2515 1 1 11 CYS CA C -4.056 -8.721 -0.780 1.00 . A A . 11 CYS CA 1 1
7 2516 1 1 11 CYS CB C -4.028 -10.222 -1.124 1.00 . A A . 11 CYS CB 1 1
7 2517 1 1 11 CYS H H -5.148 -9.282 1.062 1.00 . A A . 11 CYS H 1 1
7 2518 1 1 11 CYS HA H -2.994 -8.426 -0.707 1.00 . A A . 11 CYS HA 1 1
7 2519 1 1 11 CYS HB2 H -3.893 -10.857 -0.227 1.00 . A A . 11 CYS HB2 1 1
7 2520 1 1 11 CYS HB3 H -4.967 -10.553 -1.591 1.00 . A A . 11 CYS HB3 1 1
7 2521 1 1 11 CYS N N -4.647 -8.533 0.566 1.00 . A A . 11 CYS N 1 1
7 2522 1 1 11 CYS O O -5.843 -8.160 -2.353 1.00 . A A . 11 CYS O 1 1
7 2523 1 1 11 CYS SG S -2.627 -10.552 -2.204 1.00 . A A . 11 CYS SG 1 1
7 2524 1 1 12 HIS C C -3.432 -4.954 -3.831 1.00 . A A . 12 HIS C 1 1
7 2525 1 1 12 HIS CA C -4.613 -5.664 -3.080 1.00 . A A . 12 HIS CA 1 1
7 2526 1 1 12 HIS CB C -5.376 -4.607 -2.224 1.00 . A A . 12 HIS CB 1 1
7 2527 1 1 12 HIS CD2 C -7.110 -5.338 -0.409 1.00 . A A . 12 HIS CD2 1 1
7 2528 1 1 12 HIS CE1 C -8.805 -5.581 -1.641 1.00 . A A . 12 HIS CE1 1 1
7 2529 1 1 12 HIS CG C -6.767 -5.027 -1.739 1.00 . A A . 12 HIS CG 1 1
7 2530 1 1 12 HIS H H -3.208 -6.594 -1.675 1.00 . A A . 12 HIS H 1 1
7 2531 1 1 12 HIS HA H -5.301 -6.111 -3.822 1.00 . A A . 12 HIS HA 1 1
7 2532 1 1 12 HIS HB2 H -4.758 -4.306 -1.357 1.00 . A A . 12 HIS HB2 1 1
7 2533 1 1 12 HIS HB3 H -5.485 -3.665 -2.789 1.00 . A A . 12 HIS HB3 1 1
7 2534 1 1 12 HIS HD1 H -7.967 -5.042 -3.574 1.00 . A A . 12 HIS HD1 1 1
7 2535 1 1 12 HIS HD2 H -6.433 -5.308 0.433 1.00 . A A . 12 HIS HD2 1 1
7 2536 1 1 12 HIS HE1 H -9.816 -5.805 -1.950 1.00 . A A . 12 HIS HE1 1 1
7 2537 1 1 12 HIS HE2 H -8.996 -5.998 0.487 1.00 . A A . 12 HIS HE2 1 1
7 2538 1 1 12 HIS N N -4.081 -6.733 -2.194 1.00 . A A . 12 HIS N 1 1
7 2539 1 1 12 HIS ND1 N -7.876 -5.174 -2.561 1.00 . A A . 12 HIS ND1 1 1
7 2540 1 1 12 HIS NE2 N -8.442 -5.707 -0.326 1.00 . A A . 12 HIS NE2 1 1
7 2541 1 1 12 HIS O O -2.334 -4.873 -3.263 1.00 . A A . 12 HIS O 1 1
7 2542 1 1 13 HYP C C -2.060 -2.289 -4.809 1.00 . A A . 13 HYP C 1 1
7 2543 1 1 13 HYP CA C -2.560 -3.482 -5.683 1.00 . A A . 13 HYP CA 1 1
7 2544 1 1 13 HYP CB C -3.207 -3.016 -7.006 1.00 . A A . 13 HYP CB 1 1
7 2545 1 1 13 HYP CD C -4.796 -4.501 -5.899 1.00 . A A . 13 HYP CD 1 1
7 2546 1 1 13 HYP CG C -4.374 -3.968 -7.276 1.00 . A A . 13 HYP CG 1 1
7 2547 1 1 13 HYP HA H -1.693 -4.126 -5.934 1.00 . A A . 13 HYP HA 1 1
7 2548 1 1 13 HYP HB2 H -2.474 -2.992 -7.834 1.00 . A A . 13 HYP HB2 1 1
7 2549 1 1 13 HYP HB3 H -3.594 -1.981 -6.929 1.00 . A A . 13 HYP HB3 1 1
7 2550 1 1 13 HYP HD1 H -3.205 -5.447 -7.645 1.00 . A A . 13 HYP HD1 1 1
7 2551 1 1 13 HYP HD22 H -5.143 -5.550 -5.967 1.00 . A A . 13 HYP HD22 1 1
7 2552 1 1 13 HYP HD23 H -5.627 -3.902 -5.481 1.00 . A A . 13 HYP HD23 1 1
7 2553 1 1 13 HYP HG H -5.210 -3.446 -7.777 1.00 . A A . 13 HYP HG 1 1
7 2554 1 1 13 HYP N N -3.596 -4.354 -5.054 1.00 . A A . 13 HYP N 1 1
7 2555 1 1 13 HYP O O -0.862 -2.208 -4.522 1.00 . A A . 13 HYP O 1 1
7 2556 1 1 13 HYP OD1 O -3.930 -5.027 -8.114 1.00 . A A . 13 HYP OD1 1 1
7 2557 1 1 14 CYS C C -2.931 -0.745 -1.878 1.00 . A A . 14 CYS C 1 1
7 2558 1 1 14 CYS CA C -2.695 -0.341 -3.372 1.00 . A A . 14 CYS CA 1 1
7 2559 1 1 14 CYS CB C -3.517 0.867 -3.882 1.00 . A A . 14 CYS CB 1 1
7 2560 1 1 14 CYS H H -3.955 -1.690 -4.550 1.00 . A A . 14 CYS H 1 1
7 2561 1 1 14 CYS HA H -1.631 -0.044 -3.437 1.00 . A A . 14 CYS HA 1 1
7 2562 1 1 14 CYS HB2 H -2.959 1.313 -4.732 1.00 . A A . 14 CYS HB2 1 1
7 2563 1 1 14 CYS HB3 H -4.537 0.608 -4.230 1.00 . A A . 14 CYS HB3 1 1
7 2564 1 1 14 CYS N N -2.987 -1.418 -4.355 1.00 . A A . 14 CYS N 1 1
7 2565 1 1 14 CYS O O -3.195 0.120 -1.036 1.00 . A A . 14 CYS O 1 1
7 2566 1 1 14 CYS SG S -3.645 2.264 -2.778 1.00 . A A . 14 CYS SG 1 1
7 2567 1 1 15 GLY C C -1.320 -2.322 0.606 1.00 . A A . 15 GLY C 1 1
7 2568 1 1 15 GLY CA C -2.706 -2.482 -0.109 1.00 . A A . 15 GLY CA 1 1
7 2569 1 1 15 GLY H H -2.518 -2.680 -2.290 1.00 . A A . 15 GLY H 1 1
7 2570 1 1 15 GLY HA2 H -3.492 -1.966 0.470 1.00 . A A . 15 GLY HA2 1 1
7 2571 1 1 15 GLY HA3 H -2.997 -3.548 -0.090 1.00 . A A . 15 GLY HA3 1 1
7 2572 1 1 15 GLY N N -2.756 -2.038 -1.522 1.00 . A A . 15 GLY N 1 1
7 2573 1 1 15 GLY O O -1.241 -2.536 1.818 1.00 . A A . 15 GLY O 1 1
7 2574 1 1 16 CYS C C 1.423 -0.830 1.489 1.00 . A A . 16 CYS C 1 1
7 2575 1 1 16 CYS CA C 1.142 -1.830 0.334 1.00 . A A . 16 CYS CA 1 1
7 2576 1 1 16 CYS CB C 1.944 -1.423 -0.934 1.00 . A A . 16 CYS CB 1 1
7 2577 1 1 16 CYS H H -0.397 -2.067 -1.146 1.00 . A A . 16 CYS H 1 1
7 2578 1 1 16 CYS HA H 1.465 -2.847 0.635 1.00 . A A . 16 CYS HA 1 1
7 2579 1 1 16 CYS HB2 H 1.759 -0.371 -1.246 1.00 . A A . 16 CYS HB2 1 1
7 2580 1 1 16 CYS HB3 H 3.032 -1.514 -0.761 1.00 . A A . 16 CYS HB3 1 1
7 2581 1 1 16 CYS N N -0.254 -1.939 -0.136 1.00 . A A . 16 CYS N 1 1
7 2582 1 1 16 CYS O O 0.676 0.121 1.731 1.00 . A A . 16 CYS O 1 1
7 2583 1 1 16 CYS SG S 1.496 -2.500 -2.310 1.00 . A A . 16 CYS SG 1 1
7 2584 1 1 17 LYS C C 4.061 0.920 2.533 1.00 . A A . 17 LYS C 1 1
7 2585 1 1 17 LYS CA C 3.136 -0.144 3.165 1.00 . A A . 17 LYS CA 1 1
7 2586 1 1 17 LYS CB C 3.958 -0.948 4.176 1.00 . A A . 17 LYS CB 1 1
7 2587 1 1 17 LYS CD C 3.821 -2.718 6.083 1.00 . A A . 17 LYS CD 1 1
7 2588 1 1 17 LYS CE C 4.431 -1.954 7.278 1.00 . A A . 17 LYS CE 1 1
7 2589 1 1 17 LYS CG C 3.067 -1.839 5.060 1.00 . A A . 17 LYS CG 1 1
7 2590 1 1 17 LYS H H 3.126 -1.828 1.769 1.00 . A A . 17 LYS H 1 1
7 2591 1 1 17 LYS HA H 2.341 0.379 3.710 1.00 . A A . 17 LYS HA 1 1
7 2592 1 1 17 LYS HB2 H 4.706 -1.561 3.639 1.00 . A A . 17 LYS HB2 1 1
7 2593 1 1 17 LYS HB3 H 4.535 -0.246 4.803 1.00 . A A . 17 LYS HB3 1 1
7 2594 1 1 17 LYS HD2 H 3.109 -3.473 6.469 1.00 . A A . 17 LYS HD2 1 1
7 2595 1 1 17 LYS HD3 H 4.604 -3.300 5.559 1.00 . A A . 17 LYS HD3 1 1
7 2596 1 1 17 LYS HE2 H 5.169 -1.209 6.928 1.00 . A A . 17 LYS HE2 1 1
7 2597 1 1 17 LYS HE3 H 3.647 -1.387 7.813 1.00 . A A . 17 LYS HE3 1 1
7 2598 1 1 17 LYS HG2 H 2.318 -1.214 5.581 1.00 . A A . 17 LYS HG2 1 1
7 2599 1 1 17 LYS HG3 H 2.479 -2.501 4.399 1.00 . A A . 17 LYS HG3 1 1
7 2600 1 1 17 LYS HZ1 H 4.435 -3.560 8.605 1.00 . A A . 17 LYS HZ1 1 1
7 2601 1 1 17 LYS HZ2 H 5.498 -2.365 9.019 1.00 . A A . 17 LYS HZ2 1 1
7 2602 1 1 17 LYS HZ3 H 5.853 -3.392 7.776 1.00 . A A . 17 LYS HZ3 1 1
7 2603 1 1 17 LYS N N 2.548 -1.083 2.174 1.00 . A A . 17 LYS N 1 1
7 2604 1 1 17 LYS NZ N 5.093 -2.871 8.224 1.00 . A A . 17 LYS NZ 1 1
7 2605 1 1 17 LYS O O 3.933 2.115 2.805 1.00 . A A . 17 LYS O 1 1
7 2606 1 1 18 VAL C C 5.935 0.554 -0.557 1.00 . A A . 18 VAL C 1 1
7 2607 1 1 18 VAL CA C 5.860 1.265 0.832 1.00 . A A . 18 VAL CA 1 1
7 2608 1 1 18 VAL CB C 7.244 1.544 1.514 1.00 . A A . 18 VAL CB 1 1
7 2609 1 1 18 VAL CG1 C 8.131 0.305 1.794 1.00 . A A . 18 VAL CG1 1 1
7 2610 1 1 18 VAL CG2 C 8.057 2.614 0.757 1.00 . A A . 18 VAL CG2 1 1
7 2611 1 1 18 VAL H H 4.886 -0.575 1.603 1.00 . A A . 18 VAL H 1 1
7 2612 1 1 18 VAL HA H 5.366 2.250 0.698 1.00 . A A . 18 VAL HA 1 1
7 2613 1 1 18 VAL HB H 7.018 1.987 2.502 1.00 . A A . 18 VAL HB 1 1
7 2614 1 1 18 VAL HG11 H 9.037 0.571 2.369 1.00 . A A . 18 VAL HG11 1 1
7 2615 1 1 18 VAL HG12 H 8.467 -0.187 0.862 1.00 . A A . 18 VAL HG12 1 1
7 2616 1 1 18 VAL HG13 H 7.592 -0.457 2.387 1.00 . A A . 18 VAL HG13 1 1
7 2617 1 1 18 VAL HG21 H 7.472 3.543 0.618 1.00 . A A . 18 VAL HG21 1 1
7 2618 1 1 18 VAL HG22 H 8.975 2.895 1.305 1.00 . A A . 18 VAL HG22 1 1
7 2619 1 1 18 VAL HG23 H 8.363 2.268 -0.248 1.00 . A A . 18 VAL HG23 1 1
7 2620 1 1 18 VAL N N 4.997 0.435 1.710 1.00 . A A . 18 VAL N 1 1
7 2621 1 1 18 VAL O O 6.284 -0.630 -0.648 1.00 . A A . 18 VAL O 1 1
7 2622 1 1 19 GLY C C 4.357 0.421 -3.629 1.00 . A A . 19 GLY C 1 1
7 2623 1 1 19 GLY CA C 5.722 0.795 -3.022 1.00 . A A . 19 GLY CA 1 1
7 2624 1 1 19 GLY H H 5.365 2.271 -1.418 1.00 . A A . 19 GLY H 1 1
7 2625 1 1 19 GLY HA2 H 6.216 1.572 -3.638 1.00 . A A . 19 GLY HA2 1 1
7 2626 1 1 19 GLY HA3 H 6.404 -0.074 -3.093 1.00 . A A . 19 GLY HA3 1 1
7 2627 1 1 19 GLY N N 5.620 1.300 -1.631 1.00 . A A . 19 GLY N 1 1
7 2628 1 1 19 GLY O O 3.972 -0.751 -3.613 1.00 . A A . 19 GLY O 1 1
7 2629 1 1 20 ARG C C 2.179 1.557 -6.240 1.00 . A A . 20 ARG C 1 1
7 2630 1 1 20 ARG CA C 2.281 1.284 -4.706 1.00 . A A . 20 ARG CA 1 1
7 2631 1 1 20 ARG CB C 1.391 2.382 -4.100 1.00 . A A . 20 ARG CB 1 1
7 2632 1 1 20 ARG CD C 1.966 2.488 -1.576 1.00 . A A . 20 ARG CD 1 1
7 2633 1 1 20 ARG CG C 0.897 2.255 -2.656 1.00 . A A . 20 ARG CG 1 1
7 2634 1 1 20 ARG CZ C 1.681 3.361 0.759 1.00 . A A . 20 ARG CZ 1 1
7 2635 1 1 20 ARG H H 4.031 2.363 -3.966 1.00 . A A . 20 ARG H 1 1
7 2636 1 1 20 ARG HA H 1.833 0.299 -4.470 1.00 . A A . 20 ARG HA 1 1
7 2637 1 1 20 ARG HB2 H 1.862 3.369 -4.229 1.00 . A A . 20 ARG HB2 1 1
7 2638 1 1 20 ARG HB3 H 0.483 2.409 -4.712 1.00 . A A . 20 ARG HB3 1 1
7 2639 1 1 20 ARG HD2 H 2.715 1.679 -1.585 1.00 . A A . 20 ARG HD2 1 1
7 2640 1 1 20 ARG HD3 H 2.511 3.423 -1.810 1.00 . A A . 20 ARG HD3 1 1
7 2641 1 1 20 ARG HE H 0.413 2.072 -0.128 1.00 . A A . 20 ARG HE 1 1
7 2642 1 1 20 ARG HG2 H 0.119 3.024 -2.520 1.00 . A A . 20 ARG HG2 1 1
7 2643 1 1 20 ARG HG3 H 0.364 1.295 -2.547 1.00 . A A . 20 ARG HG3 1 1
7 2644 1 1 20 ARG HH11 H 3.335 4.100 -0.117 1.00 . A A . 20 ARG HH11 1 1
7 2645 1 1 20 ARG HH12 H 2.932 4.717 1.564 1.00 . A A . 20 ARG HH12 1 1
7 2646 1 1 20 ARG HH21 H 0.096 2.785 1.838 1.00 . A A . 20 ARG HH21 1 1
7 2647 1 1 20 ARG HH22 H 1.222 4.021 2.593 1.00 . A A . 20 ARG HH22 1 1
7 2648 1 1 20 ARG N N 3.657 1.430 -4.165 1.00 . A A . 20 ARG N 1 1
7 2649 1 1 20 ARG NE N 1.314 2.545 -0.248 1.00 . A A . 20 ARG NE 1 1
7 2650 1 1 20 ARG NH1 N 2.761 4.139 0.733 1.00 . A A . 20 ARG NH1 1 1
7 2651 1 1 20 ARG NH2 N 0.922 3.392 1.840 1.00 . A A . 20 ARG NH2 1 1
7 2652 1 1 20 ARG O O 3.097 2.147 -6.824 1.00 . A A . 20 ARG O 1 1
7 2653 1 1 21 HYP C C 0.855 3.164 -8.686 1.00 . A A . 21 HYP C 1 1
7 2654 1 1 21 HYP CA C 0.728 1.645 -8.306 1.00 . A A . 21 HYP CA 1 1
7 2655 1 1 21 HYP CB C -0.750 1.209 -8.419 1.00 . A A . 21 HYP CB 1 1
7 2656 1 1 21 HYP CD C 0.095 0.199 -6.409 1.00 . A A . 21 HYP CD 1 1
7 2657 1 1 21 HYP CG C -0.902 -0.032 -7.545 1.00 . A A . 21 HYP CG 1 1
7 2658 1 1 21 HYP HA H 1.355 1.028 -8.979 1.00 . A A . 21 HYP HA 1 1
7 2659 1 1 21 HYP HB2 H -1.060 1.025 -9.463 1.00 . A A . 21 HYP HB2 1 1
7 2660 1 1 21 HYP HB3 H -1.426 1.997 -8.031 1.00 . A A . 21 HYP HB3 1 1
7 2661 1 1 21 HYP HD1 H 0.353 -1.049 -8.593 1.00 . A A . 21 HYP HD1 1 1
7 2662 1 1 21 HYP HD22 H 0.630 -0.737 -6.160 1.00 . A A . 21 HYP HD22 1 1
7 2663 1 1 21 HYP HD23 H -0.396 0.532 -5.478 1.00 . A A . 21 HYP HD23 1 1
7 2664 1 1 21 HYP HG H -1.936 -0.138 -7.169 1.00 . A A . 21 HYP HG 1 1
7 2665 1 1 21 HYP N N 1.031 1.231 -6.903 1.00 . A A . 21 HYP N 1 1
7 2666 1 1 21 HYP O O 0.954 3.988 -7.773 1.00 . A A . 21 HYP O 1 1
7 2667 1 1 21 HYP OD1 O -0.546 -1.194 -8.288 1.00 . A A . 21 HYP OD1 1 1
7 2668 1 1 22 HYP C C -0.254 6.022 -9.773 1.00 . A A . 22 HYP C 1 1
7 2669 1 1 22 HYP CA C 0.798 5.037 -10.373 1.00 . A A . 22 HYP CA 1 1
7 2670 1 1 22 HYP CB C 0.681 4.966 -11.908 1.00 . A A . 22 HYP CB 1 1
7 2671 1 1 22 HYP CD C 0.865 2.697 -11.153 1.00 . A A . 22 HYP CD 1 1
7 2672 1 1 22 HYP CG C 1.254 3.610 -12.317 1.00 . A A . 22 HYP CG 1 1
7 2673 1 1 22 HYP HA H 1.792 5.439 -10.102 1.00 . A A . 22 HYP HA 1 1
7 2674 1 1 22 HYP HB2 H -0.376 5.017 -12.231 1.00 . A A . 22 HYP HB2 1 1
7 2675 1 1 22 HYP HB3 H 1.200 5.805 -12.399 1.00 . A A . 22 HYP HB3 1 1
7 2676 1 1 22 HYP HD1 H 2.994 3.998 -11.591 1.00 . A A . 22 HYP HD1 1 1
7 2677 1 1 22 HYP HD22 H 1.602 1.884 -11.034 1.00 . A A . 22 HYP HD22 1 1
7 2678 1 1 22 HYP HD23 H -0.124 2.235 -11.331 1.00 . A A . 22 HYP HD23 1 1
7 2679 1 1 22 HYP HG H 0.825 3.258 -13.273 1.00 . A A . 22 HYP HG 1 1
7 2680 1 1 22 HYP N N 0.801 3.596 -9.983 1.00 . A A . 22 HYP N 1 1
7 2681 1 1 22 HYP O O 0.035 7.215 -9.661 1.00 . A A . 22 HYP O 1 1
7 2682 1 1 22 HYP OD1 O 2.672 3.689 -12.440 1.00 . A A . 22 HYP OD1 1 1
7 2683 1 1 23 TYR C C -2.161 6.403 -7.073 1.00 . A A . 23 TYR C 1 1
7 2684 1 1 23 TYR CA C -2.447 6.311 -8.609 1.00 . A A . 23 TYR CA 1 1
7 2685 1 1 23 TYR CB C -3.880 5.770 -8.920 1.00 . A A . 23 TYR CB 1 1
7 2686 1 1 23 TYR CD1 C -3.945 3.266 -9.452 1.00 . A A . 23 TYR CD1 1 1
7 2687 1 1 23 TYR CD2 C -4.792 3.997 -7.312 1.00 . A A . 23 TYR CD2 1 1
7 2688 1 1 23 TYR CE1 C -4.212 1.943 -9.104 1.00 . A A . 23 TYR CE1 1 1
7 2689 1 1 23 TYR CE2 C -5.053 2.673 -6.965 1.00 . A A . 23 TYR CE2 1 1
7 2690 1 1 23 TYR CG C -4.221 4.304 -8.553 1.00 . A A . 23 TYR CG 1 1
7 2691 1 1 23 TYR CZ C -4.757 1.646 -7.857 1.00 . A A . 23 TYR CZ 1 1
7 2692 1 1 23 TYR H H -1.546 4.520 -9.526 1.00 . A A . 23 TYR H 1 1
7 2693 1 1 23 TYR HA H -2.429 7.351 -8.984 1.00 . A A . 23 TYR HA 1 1
7 2694 1 1 23 TYR HB2 H -4.611 6.442 -8.434 1.00 . A A . 23 TYR HB2 1 1
7 2695 1 1 23 TYR HB3 H -4.087 5.924 -9.998 1.00 . A A . 23 TYR HB3 1 1
7 2696 1 1 23 TYR HD1 H -3.506 3.477 -10.417 1.00 . A A . 23 TYR HD1 1 1
7 2697 1 1 23 TYR HD2 H -5.013 4.781 -6.602 1.00 . A A . 23 TYR HD2 1 1
7 2698 1 1 23 TYR HE1 H -3.979 1.148 -9.799 1.00 . A A . 23 TYR HE1 1 1
7 2699 1 1 23 TYR HE2 H -5.476 2.447 -5.996 1.00 . A A . 23 TYR HE2 1 1
7 2700 1 1 23 TYR HH H -4.724 -0.232 -8.225 1.00 . A A . 23 TYR HH 1 1
7 2701 1 1 23 TYR N N -1.446 5.533 -9.395 1.00 . A A . 23 TYR N 1 1
7 2702 1 1 23 TYR O O -2.421 7.450 -6.472 1.00 . A A . 23 TYR O 1 1
7 2703 1 1 23 TYR OH O -4.988 0.340 -7.502 1.00 . A A . 23 TYR OH 1 1
7 2704 1 1 24 CYS C C 0.022 5.623 -4.502 1.00 . A A . 24 CYS C 1 1
7 2705 1 1 24 CYS CA C -1.416 5.242 -4.978 1.00 . A A . 24 CYS CA 1 1
7 2706 1 1 24 CYS CB C -1.811 3.817 -4.541 1.00 . A A . 24 CYS CB 1 1
7 2707 1 1 24 CYS H H -1.150 4.717 -7.092 1.00 . A A . 24 CYS H 1 1
7 2708 1 1 24 CYS HA H -2.085 5.945 -4.454 1.00 . A A . 24 CYS HA 1 1
7 2709 1 1 24 CYS HB2 H -1.569 3.026 -5.277 1.00 . A A . 24 CYS HB2 1 1
7 2710 1 1 24 CYS HB3 H -1.295 3.424 -3.661 1.00 . A A . 24 CYS HB3 1 1
7 2711 1 1 24 CYS N N -1.691 5.308 -6.445 1.00 . A A . 24 CYS N 1 1
7 2712 1 1 24 CYS O O 0.247 5.744 -3.294 1.00 . A A . 24 CYS O 1 1
7 2713 1 1 24 CYS SG S -3.532 3.797 -4.034 1.00 . A A . 24 CYS SG 1 1
7 2714 1 1 25 ASP C C 2.774 7.447 -6.118 1.00 . A A . 25 ASP C 1 1
7 2715 1 1 25 ASP CA C 2.351 6.289 -5.165 1.00 . A A . 25 ASP CA 1 1
7 2716 1 1 25 ASP CB C 3.319 5.079 -5.238 1.00 . A A . 25 ASP CB 1 1
7 2717 1 1 25 ASP CG C 4.714 5.319 -4.647 1.00 . A A . 25 ASP CG 1 1
7 2718 1 1 25 ASP H H 0.589 5.743 -6.383 1.00 . A A . 25 ASP H 1 1
7 2719 1 1 25 ASP HA H 2.378 6.716 -4.145 1.00 . A A . 25 ASP HA 1 1
7 2720 1 1 25 ASP HB2 H 2.879 4.215 -4.707 1.00 . A A . 25 ASP HB2 1 1
7 2721 1 1 25 ASP HB3 H 3.425 4.739 -6.286 1.00 . A A . 25 ASP HB3 1 1
7 2722 1 1 25 ASP HD2 H 3.896 4.825 -2.950 1.00 . A A . 25 ASP HD2 1 1
7 2723 1 1 25 ASP N N 0.965 5.824 -5.434 1.00 . A A . 25 ASP N 1 1
7 2724 1 1 25 ASP O O 3.450 8.371 -5.651 1.00 . A A . 25 ASP O 1 1
7 2725 1 1 25 ASP OD1 O 5.682 5.672 -5.319 1.00 . A A . 25 ASP OD1 1 1
7 2726 1 1 25 ASP OD2 O 4.752 5.094 -3.293 1.00 . A A . 25 ASP OD2 1 1
7 2727 1 1 26 ARG C C 1.589 9.750 -7.913 1.00 . A A . 26 ARG C 1 1
7 2728 1 1 26 ARG CA C 2.566 8.590 -8.318 1.00 . A A . 26 ARG CA 1 1
7 2729 1 1 26 ARG CB C 2.293 8.116 -9.752 1.00 . A A . 26 ARG CB 1 1
7 2730 1 1 26 ARG CD C 4.369 9.213 -10.789 1.00 . A A . 26 ARG CD 1 1
7 2731 1 1 26 ARG CG C 2.834 9.086 -10.815 1.00 . A A . 26 ARG CG 1 1
7 2732 1 1 26 ARG CZ C 6.131 10.543 -11.973 1.00 . A A . 26 ARG CZ 1 1
7 2733 1 1 26 ARG H H 1.741 6.653 -7.639 1.00 . A A . 26 ARG H 1 1
7 2734 1 1 26 ARG HA H 3.628 8.891 -8.283 1.00 . A A . 26 ARG HA 1 1
7 2735 1 1 26 ARG HB2 H 2.741 7.116 -9.899 1.00 . A A . 26 ARG HB2 1 1
7 2736 1 1 26 ARG HB3 H 1.207 7.979 -9.895 1.00 . A A . 26 ARG HB3 1 1
7 2737 1 1 26 ARG HD2 H 4.706 9.525 -9.782 1.00 . A A . 26 ARG HD2 1 1
7 2738 1 1 26 ARG HD3 H 4.831 8.225 -10.978 1.00 . A A . 26 ARG HD3 1 1
7 2739 1 1 26 ARG HE H 4.188 10.654 -12.440 1.00 . A A . 26 ARG HE 1 1
7 2740 1 1 26 ARG HG2 H 2.505 8.742 -11.814 1.00 . A A . 26 ARG HG2 1 1
7 2741 1 1 26 ARG HG3 H 2.364 10.076 -10.669 1.00 . A A . 26 ARG HG3 1 1
7 2742 1 1 26 ARG HH11 H 6.898 9.371 -10.527 1.00 . A A . 26 ARG HH11 1 1
7 2743 1 1 26 ARG HH12 H 8.079 10.406 -11.479 1.00 . A A . 26 ARG HH12 1 1
7 2744 1 1 26 ARG HH21 H 5.620 11.787 -13.456 1.00 . A A . 26 ARG HH21 1 1
7 2745 1 1 26 ARG HH22 H 7.400 11.680 -13.025 1.00 . A A . 26 ARG HH22 1 1
7 2746 1 1 26 ARG N N 2.388 7.424 -7.416 1.00 . A A . 26 ARG N 1 1
7 2747 1 1 26 ARG NE N 4.843 10.188 -11.802 1.00 . A A . 26 ARG NE 1 1
7 2748 1 1 26 ARG NH1 N 7.141 10.057 -11.252 1.00 . A A . 26 ARG NH1 1 1
7 2749 1 1 26 ARG NH2 N 6.412 11.427 -12.913 1.00 . A A . 26 ARG NH2 1 1
7 2750 1 1 26 ARG O O 0.399 9.446 -7.771 1.00 . A A . 26 ARG O 1 1
7 2751 1 1 27 HYP C C -0.251 12.354 -7.763 1.00 . A A . 27 HYP C 1 1
7 2752 1 1 27 HYP CA C 1.145 12.104 -7.114 1.00 . A A . 27 HYP CA 1 1
7 2753 1 1 27 HYP CB C 2.052 13.352 -7.186 1.00 . A A . 27 HYP CB 1 1
7 2754 1 1 27 HYP CD C 3.416 11.470 -7.821 1.00 . A A . 27 HYP CD 1 1
7 2755 1 1 27 HYP CG C 3.484 12.823 -7.105 1.00 . A A . 27 HYP CG 1 1
7 2756 1 1 27 HYP HA H 1.008 11.857 -6.041 1.00 . A A . 27 HYP HA 1 1
7 2757 1 1 27 HYP HB2 H 1.824 14.083 -6.387 1.00 . A A . 27 HYP HB2 1 1
7 2758 1 1 27 HYP HB3 H 1.929 13.892 -8.145 1.00 . A A . 27 HYP HB3 1 1
7 2759 1 1 27 HYP HD1 H 3.216 12.049 -5.362 1.00 . A A . 27 HYP HD1 1 1
7 2760 1 1 27 HYP HD22 H 4.128 10.759 -7.362 1.00 . A A . 27 HYP HD22 1 1
7 2761 1 1 27 HYP HD23 H 3.681 11.565 -8.891 1.00 . A A . 27 HYP HD23 1 1
7 2762 1 1 27 HYP HG H 4.200 13.508 -7.595 1.00 . A A . 27 HYP HG 1 1
7 2763 1 1 27 HYP N N 2.006 11.039 -7.707 1.00 . A A . 27 HYP N 1 1
7 2764 1 1 27 HYP O O -0.364 12.965 -8.831 1.00 . A A . 27 HYP O 1 1
7 2765 1 1 27 HYP OD1 O 3.865 12.646 -5.743 1.00 . A A . 27 HYP OD1 1 1
7 2766 1 1 28 SER C C -3.399 13.288 -7.214 1.00 . A A . 28 SER C 1 1
7 2767 1 1 28 SER CA C -2.702 11.943 -7.581 1.00 . A A . 28 SER CA 1 1
7 2768 1 1 28 SER CB C -3.506 10.692 -7.141 1.00 . A A . 28 SER CB 1 1
7 2769 1 1 28 SER H H -1.054 11.201 -6.339 1.00 . A A . 28 SER H 1 1
7 2770 1 1 28 SER HA H -2.669 11.883 -8.681 1.00 . A A . 28 SER HA 1 1
7 2771 1 1 28 SER HB2 H -4.539 10.744 -7.535 1.00 . A A . 28 SER HB2 1 1
7 2772 1 1 28 SER HB3 H -3.069 9.783 -7.592 1.00 . A A . 28 SER HB3 1 1
7 2773 1 1 28 SER HG H -2.644 10.444 -5.438 1.00 . A A . 28 SER HG 1 1
7 2774 1 1 28 SER N N -1.304 11.851 -7.090 1.00 . A A . 28 SER N 1 1
7 2775 1 1 28 SER O O -3.777 14.027 -8.130 1.00 . A A . 28 SER O 1 1
7 2776 1 1 28 SER OG O -3.556 10.529 -5.725 1.00 . A A . 28 SER OG 1 1
7 2777 1 1 29 GLY C C -4.284 14.946 -3.955 1.00 . A A . 29 GLY C 1 1
7 2778 1 1 29 GLY CA C -4.221 14.861 -5.487 1.00 . A A . 29 GLY CA 1 1
7 2779 1 1 29 GLY H H -3.212 12.917 -5.246 1.00 . A A . 29 GLY H 1 1
7 2780 1 1 29 GLY HA2 H -3.653 15.729 -5.873 1.00 . A A . 29 GLY HA2 1 1
7 2781 1 1 29 GLY HA3 H -5.230 14.941 -5.939 1.00 . A A . 29 GLY HA3 1 1
7 2782 1 1 29 GLY N N -3.567 13.608 -5.916 1.00 . A A . 29 GLY N 1 1
7 2783 1 1 29 GLY O O -3.310 15.365 -3.321 1.00 . A A . 29 GLY O 1 1
7 2784 1 1 30 GLY C C -7.016 14.064 -1.529 1.00 . A A . 30 GLY C 1 1
7 2785 1 1 30 GLY CA C -5.624 14.588 -1.912 1.00 . A A . 30 GLY CA 1 1
7 2786 1 1 30 GLY H H -6.161 14.230 -4.020 1.00 . A A . 30 GLY H 1 1
7 2787 1 1 30 GLY HA2 H -4.857 13.958 -1.419 1.00 . A A . 30 GLY HA2 1 1
7 2788 1 1 30 GLY HA3 H -5.459 15.614 -1.527 1.00 . A A . 30 GLY HA3 1 1
7 2789 1 1 30 GLY N N -5.431 14.555 -3.377 1.00 . A A . 30 GLY N 1 1
7 2790 1 1 30 GLY O O -7.246 12.857 -1.453 1.00 . A A . 30 GLY O 1 1
7 2791 1 1 31 NH2 HN1 H -7.710 15.939 -1.348 1.00 . A A . 31 NH2 HN1 1 1
7 2792 1 1 31 NH2 HN2 H -8.887 14.572 -1.012 1.00 . A A . 31 NH2 HN2 1 1
7 2793 1 1 31 NH2 N N -7.969 14.949 -1.270 1.00 . A A . 31 NH2 N 1 1
8 2794 1 1 1 GLY C C 5.229 -4.556 -5.517 1.00 . A A . 1 GLY C 1 1
8 2795 1 1 1 GLY CA C 5.974 -4.177 -6.806 1.00 . A A . 1 GLY CA 1 1
8 2796 1 1 1 GLY H1 H 6.311 -6.127 -7.394 1.00 . A A . 1 GLY H1 1 1
8 2797 1 1 1 GLY H2 H 4.948 -5.487 -8.028 1.00 . A A . 1 GLY H2 1 1
8 2798 1 1 1 GLY HA2 H 7.031 -3.954 -6.568 1.00 . A A . 1 GLY HA2 1 1
8 2799 1 1 1 GLY HA3 H 5.571 -3.250 -7.257 1.00 . A A . 1 GLY HA3 1 1
8 2800 1 1 1 GLY N N 5.923 -5.268 -7.797 1.00 . A A . 1 GLY N 1 1
8 2801 1 1 1 GLY O O 5.798 -5.231 -4.653 1.00 . A A . 1 GLY O 1 1
8 2802 1 1 2 CYS C C 2.490 -5.765 -4.181 1.00 . A A . 2 CYS C 1 1
8 2803 1 1 2 CYS CA C 3.133 -4.345 -4.193 1.00 . A A . 2 CYS CA 1 1
8 2804 1 1 2 CYS CB C 2.140 -3.163 -4.060 1.00 . A A . 2 CYS CB 1 1
8 2805 1 1 2 CYS H H 3.653 -3.477 -6.139 1.00 . A A . 2 CYS H 1 1
8 2806 1 1 2 CYS HA H 3.776 -4.287 -3.294 1.00 . A A . 2 CYS HA 1 1
8 2807 1 1 2 CYS HB2 H 2.660 -2.281 -3.633 1.00 . A A . 2 CYS HB2 1 1
8 2808 1 1 2 CYS HB3 H 1.683 -2.868 -5.025 1.00 . A A . 2 CYS HB3 1 1
8 2809 1 1 2 CYS N N 3.962 -4.117 -5.401 1.00 . A A . 2 CYS N 1 1
8 2810 1 1 2 CYS O O 3.085 -6.662 -3.577 1.00 . A A . 2 CYS O 1 1
8 2811 1 1 2 CYS SG S 0.835 -3.565 -2.903 1.00 . A A . 2 CYS SG 1 1
8 2812 1 1 3 CYS C C -0.141 -7.519 -5.998 1.00 . A A . 3 CYS C 1 1
8 2813 1 1 3 CYS CA C 0.529 -7.232 -4.627 1.00 . A A . 3 CYS CA 1 1
8 2814 1 1 3 CYS CB C -0.391 -7.094 -3.381 1.00 . A A . 3 CYS CB 1 1
8 2815 1 1 3 CYS H H 0.855 -5.171 -5.239 1.00 . A A . 3 CYS H 1 1
8 2816 1 1 3 CYS HA H 1.215 -8.082 -4.440 1.00 . A A . 3 CYS HA 1 1
8 2817 1 1 3 CYS HB2 H -0.394 -6.083 -2.932 1.00 . A A . 3 CYS HB2 1 1
8 2818 1 1 3 CYS HB3 H -1.444 -7.299 -3.634 1.00 . A A . 3 CYS HB3 1 1
8 2819 1 1 3 CYS N N 1.301 -5.979 -4.791 1.00 . A A . 3 CYS N 1 1
8 2820 1 1 3 CYS O O 0.541 -8.067 -6.871 1.00 . A A . 3 CYS O 1 1
8 2821 1 1 3 CYS SG S 0.040 -8.265 -2.097 1.00 . A A . 3 CYS SG 1 1
8 2822 1 1 4 GLY C C -2.689 -8.545 -7.966 1.00 . A A . 4 GLY C 1 1
8 2823 1 1 4 GLY CA C -2.023 -7.194 -7.574 1.00 . A A . 4 GLY CA 1 1
8 2824 1 1 4 GLY H H -1.962 -6.816 -5.419 1.00 . A A . 4 GLY H 1 1
8 2825 1 1 4 GLY HA2 H -2.775 -6.397 -7.640 1.00 . A A . 4 GLY HA2 1 1
8 2826 1 1 4 GLY HA3 H -1.265 -6.911 -8.328 1.00 . A A . 4 GLY HA3 1 1
8 2827 1 1 4 GLY N N -1.414 -7.129 -6.231 1.00 . A A . 4 GLY N 1 1
8 2828 1 1 4 GLY O O -2.880 -9.408 -7.104 1.00 . A A . 4 GLY O 1 1
8 2829 1 1 5 PRO C C -2.484 -11.291 -9.853 1.00 . A A . 5 PRO C 1 1
8 2830 1 1 5 PRO CA C -3.507 -10.104 -9.756 1.00 . A A . 5 PRO CA 1 1
8 2831 1 1 5 PRO CB C -4.108 -9.732 -11.128 1.00 . A A . 5 PRO CB 1 1
8 2832 1 1 5 PRO CD C -3.050 -7.734 -10.302 1.00 . A A . 5 PRO CD 1 1
8 2833 1 1 5 PRO CG C -3.343 -8.495 -11.593 1.00 . A A . 5 PRO CG 1 1
8 2834 1 1 5 PRO HA H -4.337 -10.433 -9.111 1.00 . A A . 5 PRO HA 1 1
8 2835 1 1 5 PRO HB2 H -4.071 -10.547 -11.875 1.00 . A A . 5 PRO HB2 1 1
8 2836 1 1 5 PRO HB3 H -5.180 -9.478 -11.011 1.00 . A A . 5 PRO HB3 1 1
8 2837 1 1 5 PRO HD2 H -2.098 -7.179 -10.358 1.00 . A A . 5 PRO HD2 1 1
8 2838 1 1 5 PRO HD3 H -3.848 -7.007 -10.063 1.00 . A A . 5 PRO HD3 1 1
8 2839 1 1 5 PRO HG2 H -2.400 -8.791 -12.091 1.00 . A A . 5 PRO HG2 1 1
8 2840 1 1 5 PRO HG3 H -3.924 -7.894 -12.313 1.00 . A A . 5 PRO HG3 1 1
8 2841 1 1 5 PRO N N -3.020 -8.782 -9.267 1.00 . A A . 5 PRO N 1 1
8 2842 1 1 5 PRO O O -2.877 -12.373 -10.301 1.00 . A A . 5 PRO O 1 1
8 2843 1 1 6 TYR C C -0.085 -13.097 -8.285 1.00 . A A . 6 TYR C 1 1
8 2844 1 1 6 TYR CA C -0.152 -12.157 -9.542 1.00 . A A . 6 TYR CA 1 1
8 2845 1 1 6 TYR CB C 1.214 -11.502 -9.901 1.00 . A A . 6 TYR CB 1 1
8 2846 1 1 6 TYR CD1 C 1.718 -11.728 -12.395 1.00 . A A . 6 TYR CD1 1 1
8 2847 1 1 6 TYR CD2 C 0.956 -9.588 -11.572 1.00 . A A . 6 TYR CD2 1 1
8 2848 1 1 6 TYR CE1 C 1.780 -11.208 -13.686 1.00 . A A . 6 TYR CE1 1 1
8 2849 1 1 6 TYR CE2 C 1.014 -9.072 -12.865 1.00 . A A . 6 TYR CE2 1 1
8 2850 1 1 6 TYR CG C 1.306 -10.923 -11.327 1.00 . A A . 6 TYR CG 1 1
8 2851 1 1 6 TYR CZ C 1.427 -9.881 -13.921 1.00 . A A . 6 TYR CZ 1 1
8 2852 1 1 6 TYR H H -1.016 -10.195 -9.026 1.00 . A A . 6 TYR H 1 1
8 2853 1 1 6 TYR HA H -0.399 -12.814 -10.399 1.00 . A A . 6 TYR HA 1 1
8 2854 1 1 6 TYR HB2 H 1.480 -10.714 -9.173 1.00 . A A . 6 TYR HB2 1 1
8 2855 1 1 6 TYR HB3 H 2.016 -12.254 -9.772 1.00 . A A . 6 TYR HB3 1 1
8 2856 1 1 6 TYR HD1 H 1.988 -12.762 -12.230 1.00 . A A . 6 TYR HD1 1 1
8 2857 1 1 6 TYR HD2 H 0.628 -8.949 -10.765 1.00 . A A . 6 TYR HD2 1 1
8 2858 1 1 6 TYR HE1 H 2.098 -11.840 -14.504 1.00 . A A . 6 TYR HE1 1 1
8 2859 1 1 6 TYR HE2 H 0.737 -8.042 -13.044 1.00 . A A . 6 TYR HE2 1 1
8 2860 1 1 6 TYR HH H 1.785 -10.058 -15.793 1.00 . A A . 6 TYR HH 1 1
8 2861 1 1 6 TYR N N -1.213 -11.119 -9.430 1.00 . A A . 6 TYR N 1 1
8 2862 1 1 6 TYR O O -0.067 -14.306 -8.534 1.00 . A A . 6 TYR O 1 1
8 2863 1 1 6 TYR OH O 1.485 -9.371 -15.194 1.00 . A A . 6 TYR OH 1 1
8 2864 1 1 7 HYP C C -1.486 -14.562 -5.820 1.00 . A A . 7 HYP C 1 1
8 2865 1 1 7 HYP CA C -0.253 -13.601 -5.811 1.00 . A A . 7 HYP CA 1 1
8 2866 1 1 7 HYP CB C -0.292 -12.621 -4.616 1.00 . A A . 7 HYP CB 1 1
8 2867 1 1 7 HYP CD C 0.163 -11.289 -6.554 1.00 . A A . 7 HYP CD 1 1
8 2868 1 1 7 HYP CG C 0.491 -11.386 -5.064 1.00 . A A . 7 HYP CG 1 1
8 2869 1 1 7 HYP HA H 0.672 -14.206 -5.745 1.00 . A A . 7 HYP HA 1 1
8 2870 1 1 7 HYP HB2 H -1.333 -12.323 -4.382 1.00 . A A . 7 HYP HB2 1 1
8 2871 1 1 7 HYP HB3 H 0.119 -13.070 -3.693 1.00 . A A . 7 HYP HB3 1 1
8 2872 1 1 7 HYP HD1 H 2.319 -10.804 -5.217 1.00 . A A . 7 HYP HD1 1 1
8 2873 1 1 7 HYP HD22 H 0.995 -10.819 -7.104 1.00 . A A . 7 HYP HD22 1 1
8 2874 1 1 7 HYP HD23 H -0.735 -10.669 -6.714 1.00 . A A . 7 HYP HD23 1 1
8 2875 1 1 7 HYP HG H 0.178 -10.478 -4.519 1.00 . A A . 7 HYP HG 1 1
8 2876 1 1 7 HYP N N -0.101 -12.679 -6.976 1.00 . A A . 7 HYP N 1 1
8 2877 1 1 7 HYP O O -2.399 -14.428 -6.643 1.00 . A A . 7 HYP O 1 1
8 2878 1 1 7 HYP OD1 O 1.888 -11.588 -4.870 1.00 . A A . 7 HYP OD1 1 1
8 2879 1 1 8 ASN C C -3.933 -16.245 -4.636 1.00 . A A . 8 ASN C 1 1
8 2880 1 1 8 ASN CA C -2.459 -16.675 -4.907 1.00 . A A . 8 ASN CA 1 1
8 2881 1 1 8 ASN CB C -2.008 -17.803 -3.933 1.00 . A A . 8 ASN CB 1 1
8 2882 1 1 8 ASN CG C -0.732 -18.569 -4.346 1.00 . A A . 8 ASN CG 1 1
8 2883 1 1 8 ASN H H -0.726 -15.496 -4.209 1.00 . A A . 8 ASN H 1 1
8 2884 1 1 8 ASN HA H -2.443 -17.116 -5.924 1.00 . A A . 8 ASN HA 1 1
8 2885 1 1 8 ASN HB2 H -1.916 -17.405 -2.903 1.00 . A A . 8 ASN HB2 1 1
8 2886 1 1 8 ASN HB3 H -2.813 -18.559 -3.857 1.00 . A A . 8 ASN HB3 1 1
8 2887 1 1 8 ASN HD21 H 0.322 -17.661 -2.901 1.00 . A A . 8 ASN HD21 1 1
8 2888 1 1 8 ASN HD22 H 1.214 -18.864 -3.963 1.00 . A A . 8 ASN HD22 1 1
8 2889 1 1 8 ASN N N -1.482 -15.546 -4.901 1.00 . A A . 8 ASN N 1 1
8 2890 1 1 8 ASN ND2 N 0.382 -18.341 -3.668 1.00 . A A . 8 ASN ND2 1 1
8 2891 1 1 8 ASN O O -4.786 -16.508 -5.490 1.00 . A A . 8 ASN O 1 1
8 2892 1 1 8 ASN OD1 O -0.744 -19.372 -5.278 1.00 . A A . 8 ASN OD1 1 1
8 2893 1 1 9 ALA C C -5.995 -13.693 -3.615 1.00 . A A . 9 ALA C 1 1
8 2894 1 1 9 ALA CA C -5.607 -15.129 -3.157 1.00 . A A . 9 ALA CA 1 1
8 2895 1 1 9 ALA CB C -5.782 -15.371 -1.643 1.00 . A A . 9 ALA CB 1 1
8 2896 1 1 9 ALA H H -3.433 -15.433 -2.863 1.00 . A A . 9 ALA H 1 1
8 2897 1 1 9 ALA HA H -6.332 -15.758 -3.679 1.00 . A A . 9 ALA HA 1 1
8 2898 1 1 9 ALA HB1 H -5.588 -16.425 -1.364 1.00 . A A . 9 ALA HB1 1 1
8 2899 1 1 9 ALA HB2 H -5.101 -14.740 -1.040 1.00 . A A . 9 ALA HB2 1 1
8 2900 1 1 9 ALA HB3 H -6.812 -15.146 -1.313 1.00 . A A . 9 ALA HB3 1 1
8 2901 1 1 9 ALA N N -4.229 -15.595 -3.489 1.00 . A A . 9 ALA N 1 1
8 2902 1 1 9 ALA O O -6.700 -12.984 -2.889 1.00 . A A . 9 ALA O 1 1
8 2903 1 1 10 ALA C C -5.528 -10.759 -4.314 1.00 . A A . 10 ALA C 1 1
8 2904 1 1 10 ALA CA C -5.659 -11.892 -5.366 1.00 . A A . 10 ALA CA 1 1
8 2905 1 1 10 ALA CB C -6.897 -11.676 -6.249 1.00 . A A . 10 ALA CB 1 1
8 2906 1 1 10 ALA H H -4.994 -13.996 -5.303 1.00 . A A . 10 ALA H 1 1
8 2907 1 1 10 ALA HA H -4.793 -11.772 -6.047 1.00 . A A . 10 ALA HA 1 1
8 2908 1 1 10 ALA HB1 H -7.834 -11.733 -5.671 1.00 . A A . 10 ALA HB1 1 1
8 2909 1 1 10 ALA HB2 H -6.934 -12.399 -7.081 1.00 . A A . 10 ALA HB2 1 1
8 2910 1 1 10 ALA HB3 H -6.858 -10.668 -6.712 1.00 . A A . 10 ALA HB3 1 1
8 2911 1 1 10 ALA N N -5.580 -13.292 -4.840 1.00 . A A . 10 ALA N 1 1
8 2912 1 1 10 ALA O O -6.436 -9.954 -4.073 1.00 . A A . 10 ALA O 1 1
8 2913 1 1 11 CYS C C -4.063 -8.222 -3.565 1.00 . A A . 11 CYS C 1 1
8 2914 1 1 11 CYS CA C -3.868 -9.607 -2.843 1.00 . A A . 11 CYS CA 1 1
8 2915 1 1 11 CYS CB C -2.421 -9.972 -2.453 1.00 . A A . 11 CYS CB 1 1
8 2916 1 1 11 CYS H H -3.911 -11.675 -3.714 1.00 . A A . 11 CYS H 1 1
8 2917 1 1 11 CYS HA H -4.480 -9.621 -1.921 1.00 . A A . 11 CYS HA 1 1
8 2918 1 1 11 CYS HB2 H -2.366 -10.973 -1.985 1.00 . A A . 11 CYS HB2 1 1
8 2919 1 1 11 CYS HB3 H -1.774 -10.012 -3.348 1.00 . A A . 11 CYS HB3 1 1
8 2920 1 1 11 CYS N N -4.327 -10.729 -3.714 1.00 . A A . 11 CYS N 1 1
8 2921 1 1 11 CYS O O -4.023 -8.150 -4.799 1.00 . A A . 11 CYS O 1 1
8 2922 1 1 11 CYS SG S -1.704 -8.798 -1.301 1.00 . A A . 11 CYS SG 1 1
8 2923 1 1 12 HIS C C -3.579 -4.906 -4.005 1.00 . A A . 12 HIS C 1 1
8 2924 1 1 12 HIS CA C -4.708 -5.837 -3.449 1.00 . A A . 12 HIS CA 1 1
8 2925 1 1 12 HIS CB C -5.556 -5.057 -2.400 1.00 . A A . 12 HIS CB 1 1
8 2926 1 1 12 HIS CD2 C -7.635 -6.716 -2.580 1.00 . A A . 12 HIS CD2 1 1
8 2927 1 1 12 HIS CE1 C -8.797 -5.887 -1.028 1.00 . A A . 12 HIS CE1 1 1
8 2928 1 1 12 HIS CG C -6.935 -5.623 -2.008 1.00 . A A . 12 HIS CG 1 1
8 2929 1 1 12 HIS H H -4.255 -7.263 -1.810 1.00 . A A . 12 HIS H 1 1
8 2930 1 1 12 HIS HA H -5.404 -6.096 -4.267 1.00 . A A . 12 HIS HA 1 1
8 2931 1 1 12 HIS HB2 H -4.958 -4.907 -1.480 1.00 . A A . 12 HIS HB2 1 1
8 2932 1 1 12 HIS HB3 H -5.732 -4.029 -2.767 1.00 . A A . 12 HIS HB3 1 1
8 2933 1 1 12 HIS HD1 H -7.493 -4.275 -0.374 1.00 . A A . 12 HIS HD1 1 1
8 2934 1 1 12 HIS HD2 H -7.275 -7.343 -3.387 1.00 . A A . 12 HIS HD2 1 1
8 2935 1 1 12 HIS HE1 H -9.615 -5.731 -0.340 1.00 . A A . 12 HIS HE1 1 1
8 2936 1 1 12 HIS HE2 H -9.584 -7.599 -2.114 1.00 . A A . 12 HIS HE2 1 1
8 2937 1 1 12 HIS N N -4.241 -7.114 -2.825 1.00 . A A . 12 HIS N 1 1
8 2938 1 1 12 HIS ND1 N -7.697 -5.072 -0.987 1.00 . A A . 12 HIS ND1 1 1
8 2939 1 1 12 HIS NE2 N -8.853 -6.900 -1.946 1.00 . A A . 12 HIS NE2 1 1
8 2940 1 1 12 HIS O O -2.559 -4.767 -3.327 1.00 . A A . 12 HIS O 1 1
8 2941 1 1 13 HYP C C -2.192 -2.168 -4.771 1.00 . A A . 13 HYP C 1 1
8 2942 1 1 13 HYP CA C -2.741 -3.256 -5.739 1.00 . A A . 13 HYP CA 1 1
8 2943 1 1 13 HYP CB C -3.456 -2.639 -6.962 1.00 . A A . 13 HYP CB 1 1
8 2944 1 1 13 HYP CD C -4.884 -4.400 -6.109 1.00 . A A . 13 HYP CD 1 1
8 2945 1 1 13 HYP CG C -4.532 -3.634 -7.392 1.00 . A A . 13 HYP CG 1 1
8 2946 1 1 13 HYP HA H -1.879 -3.846 -6.109 1.00 . A A . 13 HYP HA 1 1
8 2947 1 1 13 HYP HB2 H -3.958 -1.688 -6.703 1.00 . A A . 13 HYP HB2 1 1
8 2948 1 1 13 HYP HB3 H -2.746 -2.388 -7.770 1.00 . A A . 13 HYP HB3 1 1
8 2949 1 1 13 HYP HD1 H -3.792 -3.951 -9.138 1.00 . A A . 13 HYP HD1 1 1
8 2950 1 1 13 HYP HD22 H -5.088 -5.465 -6.332 1.00 . A A . 13 HYP HD22 1 1
8 2951 1 1 13 HYP HD23 H -5.794 -3.976 -5.646 1.00 . A A . 13 HYP HD23 1 1
8 2952 1 1 13 HYP HG H -5.417 -3.112 -7.800 1.00 . A A . 13 HYP HG 1 1
8 2953 1 1 13 HYP N N -3.732 -4.227 -5.195 1.00 . A A . 13 HYP N 1 1
8 2954 1 1 13 HYP O O -0.979 -2.111 -4.563 1.00 . A A . 13 HYP O 1 1
8 2955 1 1 13 HYP OD1 O -4.020 -4.509 -8.390 1.00 . A A . 13 HYP OD1 1 1
8 2956 1 1 14 CYS C C -3.002 -0.958 -1.647 1.00 . A A . 14 CYS C 1 1
8 2957 1 1 14 CYS CA C -2.713 -0.405 -3.079 1.00 . A A . 14 CYS CA 1 1
8 2958 1 1 14 CYS CB C -3.415 0.922 -3.464 1.00 . A A . 14 CYS CB 1 1
8 2959 1 1 14 CYS H H -4.060 -1.549 -4.377 1.00 . A A . 14 CYS H 1 1
8 2960 1 1 14 CYS HA H -1.625 -0.196 -3.099 1.00 . A A . 14 CYS HA 1 1
8 2961 1 1 14 CYS HB2 H -2.744 1.457 -4.168 1.00 . A A . 14 CYS HB2 1 1
8 2962 1 1 14 CYS HB3 H -4.400 0.792 -3.955 1.00 . A A . 14 CYS HB3 1 1
8 2963 1 1 14 CYS N N -3.079 -1.356 -4.163 1.00 . A A . 14 CYS N 1 1
8 2964 1 1 14 CYS O O -3.359 -0.194 -0.744 1.00 . A A . 14 CYS O 1 1
8 2965 1 1 14 CYS SG S -3.604 2.158 -2.189 1.00 . A A . 14 CYS SG 1 1
8 2966 1 1 15 GLY C C -1.427 -2.722 0.774 1.00 . A A . 15 GLY C 1 1
8 2967 1 1 15 GLY CA C -2.768 -2.832 -0.027 1.00 . A A . 15 GLY CA 1 1
8 2968 1 1 15 GLY H H -2.517 -2.847 -2.223 1.00 . A A . 15 GLY H 1 1
8 2969 1 1 15 GLY HA2 H -3.589 -2.384 0.563 1.00 . A A . 15 GLY HA2 1 1
8 2970 1 1 15 GLY HA3 H -3.042 -3.899 -0.112 1.00 . A A . 15 GLY HA3 1 1
8 2971 1 1 15 GLY N N -2.762 -2.268 -1.403 1.00 . A A . 15 GLY N 1 1
8 2972 1 1 15 GLY O O -1.353 -3.240 1.890 1.00 . A A . 15 GLY O 1 1
8 2973 1 1 16 CYS C C 1.229 -0.796 1.691 1.00 . A A . 16 CYS C 1 1
8 2974 1 1 16 CYS CA C 0.992 -2.020 0.758 1.00 . A A . 16 CYS CA 1 1
8 2975 1 1 16 CYS CB C 1.888 -2.077 -0.511 1.00 . A A . 16 CYS CB 1 1
8 2976 1 1 16 CYS H H -0.598 -1.706 -0.729 1.00 . A A . 16 CYS H 1 1
8 2977 1 1 16 CYS HA H 1.195 -2.932 1.354 1.00 . A A . 16 CYS HA 1 1
8 2978 1 1 16 CYS HB2 H 1.623 -1.306 -1.274 1.00 . A A . 16 CYS HB2 1 1
8 2979 1 1 16 CYS HB3 H 2.966 -1.918 -0.340 1.00 . A A . 16 CYS HB3 1 1
8 2980 1 1 16 CYS N N -0.385 -2.079 0.205 1.00 . A A . 16 CYS N 1 1
8 2981 1 1 16 CYS O O 0.298 -0.124 2.145 1.00 . A A . 16 CYS O 1 1
8 2982 1 1 16 CYS SG S 1.744 -3.739 -1.167 1.00 . A A . 16 CYS SG 1 1
8 2983 1 1 17 LYS C C 3.912 1.435 1.721 1.00 . A A . 17 LYS C 1 1
8 2984 1 1 17 LYS CA C 2.982 0.676 2.682 1.00 . A A . 17 LYS CA 1 1
8 2985 1 1 17 LYS CB C 3.747 0.302 3.961 1.00 . A A . 17 LYS CB 1 1
8 2986 1 1 17 LYS CD C 1.909 0.737 5.780 1.00 . A A . 17 LYS CD 1 1
8 2987 1 1 17 LYS CE C 2.556 1.747 6.757 1.00 . A A . 17 LYS CE 1 1
8 2988 1 1 17 LYS CG C 2.855 -0.271 5.081 1.00 . A A . 17 LYS CG 1 1
8 2989 1 1 17 LYS H H 3.187 -1.186 1.558 1.00 . A A . 17 LYS H 1 1
8 2990 1 1 17 LYS HA H 2.156 1.349 2.949 1.00 . A A . 17 LYS HA 1 1
8 2991 1 1 17 LYS HB2 H 4.527 -0.439 3.705 1.00 . A A . 17 LYS HB2 1 1
8 2992 1 1 17 LYS HB3 H 4.301 1.181 4.337 1.00 . A A . 17 LYS HB3 1 1
8 2993 1 1 17 LYS HD2 H 1.347 1.296 5.010 1.00 . A A . 17 LYS HD2 1 1
8 2994 1 1 17 LYS HD3 H 1.131 0.167 6.324 1.00 . A A . 17 LYS HD3 1 1
8 2995 1 1 17 LYS HE2 H 3.356 2.319 6.252 1.00 . A A . 17 LYS HE2 1 1
8 2996 1 1 17 LYS HE3 H 1.800 2.496 7.059 1.00 . A A . 17 LYS HE3 1 1
8 2997 1 1 17 LYS HG2 H 2.248 -1.092 4.656 1.00 . A A . 17 LYS HG2 1 1
8 2998 1 1 17 LYS HG3 H 3.493 -0.762 5.838 1.00 . A A . 17 LYS HG3 1 1
8 2999 1 1 17 LYS HZ1 H 3.834 0.436 7.755 1.00 . A A . 17 LYS HZ1 1 1
8 3000 1 1 17 LYS HZ2 H 2.371 0.618 8.501 1.00 . A A . 17 LYS HZ2 1 1
8 3001 1 1 17 LYS HZ3 H 3.509 1.811 8.611 1.00 . A A . 17 LYS HZ3 1 1
8 3002 1 1 17 LYS N N 2.510 -0.551 1.996 1.00 . A A . 17 LYS N 1 1
8 3003 1 1 17 LYS NZ N 3.100 1.117 7.977 1.00 . A A . 17 LYS NZ 1 1
8 3004 1 1 17 LYS O O 3.546 2.454 1.132 1.00 . A A . 17 LYS O 1 1
8 3005 1 1 18 VAL C C 6.006 0.556 -0.721 1.00 . A A . 18 VAL C 1 1
8 3006 1 1 18 VAL CA C 6.151 1.340 0.625 1.00 . A A . 18 VAL CA 1 1
8 3007 1 1 18 VAL CB C 7.572 1.257 1.283 1.00 . A A . 18 VAL CB 1 1
8 3008 1 1 18 VAL CG1 C 8.075 -0.162 1.651 1.00 . A A . 18 VAL CG1 1 1
8 3009 1 1 18 VAL CG2 C 8.646 1.990 0.449 1.00 . A A . 18 VAL CG2 1 1
8 3010 1 1 18 VAL H H 5.145 -0.040 2.048 1.00 . A A . 18 VAL H 1 1
8 3011 1 1 18 VAL HA H 5.974 2.420 0.438 1.00 . A A . 18 VAL HA 1 1
8 3012 1 1 18 VAL HB H 7.512 1.818 2.235 1.00 . A A . 18 VAL HB 1 1
8 3013 1 1 18 VAL HG11 H 9.033 -0.126 2.203 1.00 . A A . 18 VAL HG11 1 1
8 3014 1 1 18 VAL HG12 H 7.356 -0.696 2.299 1.00 . A A . 18 VAL HG12 1 1
8 3015 1 1 18 VAL HG13 H 8.236 -0.793 0.757 1.00 . A A . 18 VAL HG13 1 1
8 3016 1 1 18 VAL HG21 H 9.617 2.032 0.977 1.00 . A A . 18 VAL HG21 1 1
8 3017 1 1 18 VAL HG22 H 8.352 3.036 0.240 1.00 . A A . 18 VAL HG22 1 1
8 3018 1 1 18 VAL HG23 H 8.822 1.498 -0.526 1.00 . A A . 18 VAL HG23 1 1
8 3019 1 1 18 VAL N N 5.119 0.875 1.590 1.00 . A A . 18 VAL N 1 1
8 3020 1 1 18 VAL O O 6.012 -0.680 -0.748 1.00 . A A . 18 VAL O 1 1
8 3021 1 1 19 GLY C C 4.665 0.244 -3.854 1.00 . A A . 19 GLY C 1 1
8 3022 1 1 19 GLY CA C 5.975 0.738 -3.196 1.00 . A A . 19 GLY CA 1 1
8 3023 1 1 19 GLY H H 5.934 2.318 -1.659 1.00 . A A . 19 GLY H 1 1
8 3024 1 1 19 GLY HA2 H 6.403 1.517 -3.855 1.00 . A A . 19 GLY HA2 1 1
8 3025 1 1 19 GLY HA3 H 6.727 -0.074 -3.228 1.00 . A A . 19 GLY HA3 1 1
8 3026 1 1 19 GLY N N 5.907 1.307 -1.828 1.00 . A A . 19 GLY N 1 1
8 3027 1 1 19 GLY O O 4.675 -0.822 -4.475 1.00 . A A . 19 GLY O 1 1
8 3028 1 1 20 ARG C C 2.333 1.342 -6.007 1.00 . A A . 20 ARG C 1 1
8 3029 1 1 20 ARG CA C 2.342 0.781 -4.557 1.00 . A A . 20 ARG CA 1 1
8 3030 1 1 20 ARG CB C 1.165 1.578 -3.997 1.00 . A A . 20 ARG CB 1 1
8 3031 1 1 20 ARG CD C 1.022 1.763 -1.429 1.00 . A A . 20 ARG CD 1 1
8 3032 1 1 20 ARG CG C 0.466 1.130 -2.717 1.00 . A A . 20 ARG CG 1 1
8 3033 1 1 20 ARG CZ C -0.197 2.697 0.562 1.00 . A A . 20 ARG CZ 1 1
8 3034 1 1 20 ARG H H 3.660 1.856 -3.175 1.00 . A A . 20 ARG H 1 1
8 3035 1 1 20 ARG HA H 2.064 -0.288 -4.575 1.00 . A A . 20 ARG HA 1 1
8 3036 1 1 20 ARG HB2 H 1.419 2.648 -3.943 1.00 . A A . 20 ARG HB2 1 1
8 3037 1 1 20 ARG HB3 H 0.392 1.506 -4.769 1.00 . A A . 20 ARG HB3 1 1
8 3038 1 1 20 ARG HD2 H 1.906 1.202 -1.080 1.00 . A A . 20 ARG HD2 1 1
8 3039 1 1 20 ARG HD3 H 1.366 2.795 -1.635 1.00 . A A . 20 ARG HD3 1 1
8 3040 1 1 20 ARG HE H -0.814 1.094 -0.468 1.00 . A A . 20 ARG HE 1 1
8 3041 1 1 20 ARG HG2 H -0.594 1.405 -2.832 1.00 . A A . 20 ARG HG2 1 1
8 3042 1 1 20 ARG HG3 H 0.403 0.043 -2.683 1.00 . A A . 20 ARG HG3 1 1
8 3043 1 1 20 ARG HH11 H 1.483 3.732 0.172 1.00 . A A . 20 ARG HH11 1 1
8 3044 1 1 20 ARG HH12 H 0.426 4.338 1.545 1.00 . A A . 20 ARG HH12 1 1
8 3045 1 1 20 ARG HH21 H -1.912 1.845 1.146 1.00 . A A . 20 ARG HH21 1 1
8 3046 1 1 20 ARG HH22 H -1.364 3.340 2.056 1.00 . A A . 20 ARG HH22 1 1
8 3047 1 1 20 ARG N N 3.580 1.037 -3.785 1.00 . A A . 20 ARG N 1 1
8 3048 1 1 20 ARG NE N -0.042 1.764 -0.396 1.00 . A A . 20 ARG NE 1 1
8 3049 1 1 20 ARG NH1 N 0.659 3.692 0.782 1.00 . A A . 20 ARG NH1 1 1
8 3050 1 1 20 ARG NH2 N -1.265 2.619 1.333 1.00 . A A . 20 ARG NH2 1 1
8 3051 1 1 20 ARG O O 3.296 1.977 -6.451 1.00 . A A . 20 ARG O 1 1
8 3052 1 1 21 HYP C C 1.075 3.442 -8.074 1.00 . A A . 21 HYP C 1 1
8 3053 1 1 21 HYP CA C 0.912 1.877 -8.019 1.00 . A A . 21 HYP CA 1 1
8 3054 1 1 21 HYP CB C -0.577 1.517 -8.225 1.00 . A A . 21 HYP CB 1 1
8 3055 1 1 21 HYP CD C 0.233 0.095 -6.463 1.00 . A A . 21 HYP CD 1 1
8 3056 1 1 21 HYP CG C -0.796 0.145 -7.594 1.00 . A A . 21 HYP CG 1 1
8 3057 1 1 21 HYP HA H 1.535 1.390 -8.793 1.00 . A A . 21 HYP HA 1 1
8 3058 1 1 21 HYP HB2 H -0.877 1.543 -9.288 1.00 . A A . 21 HYP HB2 1 1
8 3059 1 1 21 HYP HB3 H -1.234 2.245 -7.706 1.00 . A A . 21 HYP HB3 1 1
8 3060 1 1 21 HYP HD1 H 0.366 -0.736 -8.850 1.00 . A A . 21 HYP HD1 1 1
8 3061 1 1 21 HYP HD22 H 0.754 -0.883 -6.453 1.00 . A A . 21 HYP HD22 1 1
8 3062 1 1 21 HYP HD23 H -0.211 0.208 -5.459 1.00 . A A . 21 HYP HD23 1 1
8 3063 1 1 21 HYP HG H -1.828 0.035 -7.212 1.00 . A A . 21 HYP HG 1 1
8 3064 1 1 21 HYP N N 1.180 1.198 -6.721 1.00 . A A . 21 HYP N 1 1
8 3065 1 1 21 HYP O O 1.167 4.062 -7.009 1.00 . A A . 21 HYP O 1 1
8 3066 1 1 21 HYP OD1 O -0.536 -0.878 -8.550 1.00 . A A . 21 HYP OD1 1 1
8 3067 1 1 22 HYP C C 0.131 6.540 -8.605 1.00 . A A . 22 HYP C 1 1
8 3068 1 1 22 HYP CA C 1.140 5.615 -9.349 1.00 . A A . 22 HYP CA 1 1
8 3069 1 1 22 HYP CB C 1.070 5.855 -10.870 1.00 . A A . 22 HYP CB 1 1
8 3070 1 1 22 HYP CD C 1.127 3.477 -10.584 1.00 . A A . 22 HYP CD 1 1
8 3071 1 1 22 HYP CG C 1.610 4.584 -11.525 1.00 . A A . 22 HYP CG 1 1
8 3072 1 1 22 HYP HA H 2.140 5.893 -8.971 1.00 . A A . 22 HYP HA 1 1
8 3073 1 1 22 HYP HB2 H 1.620 6.760 -11.175 1.00 . A A . 22 HYP HB2 1 1
8 3074 1 1 22 HYP HB3 H 0.023 6.004 -11.203 1.00 . A A . 22 HYP HB3 1 1
8 3075 1 1 22 HYP HD1 H 3.307 3.776 -11.946 1.00 . A A . 22 HYP HD1 1 1
8 3076 1 1 22 HYP HD22 H 0.123 3.124 -10.882 1.00 . A A . 22 HYP HD22 1 1
8 3077 1 1 22 HYP HD23 H 1.811 2.608 -10.612 1.00 . A A . 22 HYP HD23 1 1
8 3078 1 1 22 HYP HG H 1.213 4.451 -12.549 1.00 . A A . 22 HYP HG 1 1
8 3079 1 1 22 HYP N N 1.059 4.127 -9.258 1.00 . A A . 22 HYP N 1 1
8 3080 1 1 22 HYP O O 0.454 7.707 -8.370 1.00 . A A . 22 HYP O 1 1
8 3081 1 1 22 HYP OD1 O 3.035 4.617 -11.574 1.00 . A A . 22 HYP OD1 1 1
8 3082 1 1 23 TYR C C -1.799 6.682 -5.869 1.00 . A A . 23 TYR C 1 1
8 3083 1 1 23 TYR CA C -2.049 6.779 -7.410 1.00 . A A . 23 TYR CA 1 1
8 3084 1 1 23 TYR CB C -3.497 6.355 -7.815 1.00 . A A . 23 TYR CB 1 1
8 3085 1 1 23 TYR CD1 C -4.394 4.298 -6.578 1.00 . A A . 23 TYR CD1 1 1
8 3086 1 1 23 TYR CD2 C -3.657 4.028 -8.861 1.00 . A A . 23 TYR CD2 1 1
8 3087 1 1 23 TYR CE1 C -4.661 2.933 -6.505 1.00 . A A . 23 TYR CE1 1 1
8 3088 1 1 23 TYR CE2 C -3.931 2.664 -8.788 1.00 . A A . 23 TYR CE2 1 1
8 3089 1 1 23 TYR CG C -3.875 4.854 -7.751 1.00 . A A . 23 TYR CG 1 1
8 3090 1 1 23 TYR CZ C -4.429 2.115 -7.608 1.00 . A A . 23 TYR CZ 1 1
8 3091 1 1 23 TYR H H -1.188 5.041 -8.442 1.00 . A A . 23 TYR H 1 1
8 3092 1 1 23 TYR HA H -1.969 7.854 -7.659 1.00 . A A . 23 TYR HA 1 1
8 3093 1 1 23 TYR HB2 H -4.214 6.935 -7.206 1.00 . A A . 23 TYR HB2 1 1
8 3094 1 1 23 TYR HB3 H -3.691 6.725 -8.841 1.00 . A A . 23 TYR HB3 1 1
8 3095 1 1 23 TYR HD1 H -4.566 4.916 -5.708 1.00 . A A . 23 TYR HD1 1 1
8 3096 1 1 23 TYR HD2 H -3.249 4.434 -9.776 1.00 . A A . 23 TYR HD2 1 1
8 3097 1 1 23 TYR HE1 H -5.034 2.512 -5.583 1.00 . A A . 23 TYR HE1 1 1
8 3098 1 1 23 TYR HE2 H -3.727 2.034 -9.642 1.00 . A A . 23 TYR HE2 1 1
8 3099 1 1 23 TYR HH H -4.998 0.562 -6.648 1.00 . A A . 23 TYR HH 1 1
8 3100 1 1 23 TYR N N -1.063 6.042 -8.250 1.00 . A A . 23 TYR N 1 1
8 3101 1 1 23 TYR O O -2.012 7.673 -5.165 1.00 . A A . 23 TYR O 1 1
8 3102 1 1 23 TYR OH O -4.669 0.767 -7.525 1.00 . A A . 23 TYR OH 1 1
8 3103 1 1 24 CYS C C 0.336 5.513 -3.412 1.00 . A A . 24 CYS C 1 1
8 3104 1 1 24 CYS CA C -1.126 5.283 -3.905 1.00 . A A . 24 CYS CA 1 1
8 3105 1 1 24 CYS CB C -1.600 3.855 -3.579 1.00 . A A . 24 CYS CB 1 1
8 3106 1 1 24 CYS H H -0.885 4.955 -6.060 1.00 . A A . 24 CYS H 1 1
8 3107 1 1 24 CYS HA H -1.743 5.977 -3.311 1.00 . A A . 24 CYS HA 1 1
8 3108 1 1 24 CYS HB2 H -1.298 3.087 -4.325 1.00 . A A . 24 CYS HB2 1 1
8 3109 1 1 24 CYS HB3 H -1.180 3.433 -2.665 1.00 . A A . 24 CYS HB3 1 1
8 3110 1 1 24 CYS N N -1.403 5.501 -5.356 1.00 . A A . 24 CYS N 1 1
8 3111 1 1 24 CYS O O 0.569 5.537 -2.200 1.00 . A A . 24 CYS O 1 1
8 3112 1 1 24 CYS SG S -3.357 3.838 -3.221 1.00 . A A . 24 CYS SG 1 1
8 3113 1 1 25 ASP C C 3.338 7.058 -4.911 1.00 . A A . 25 ASP C 1 1
8 3114 1 1 25 ASP CA C 2.731 5.923 -4.034 1.00 . A A . 25 ASP CA 1 1
8 3115 1 1 25 ASP CB C 3.508 4.586 -4.154 1.00 . A A . 25 ASP CB 1 1
8 3116 1 1 25 ASP CG C 4.930 4.590 -3.578 1.00 . A A . 25 ASP CG 1 1
8 3117 1 1 25 ASP H H 0.911 5.713 -5.282 1.00 . A A . 25 ASP H 1 1
8 3118 1 1 25 ASP HA H 2.805 6.284 -2.991 1.00 . A A . 25 ASP HA 1 1
8 3119 1 1 25 ASP HB2 H 2.948 3.782 -3.642 1.00 . A A . 25 ASP HB2 1 1
8 3120 1 1 25 ASP HB3 H 3.549 4.270 -5.214 1.00 . A A . 25 ASP HB3 1 1
8 3121 1 1 25 ASP HD2 H 5.825 4.535 -1.850 1.00 . A A . 25 ASP HD2 1 1
8 3122 1 1 25 ASP N N 1.295 5.676 -4.334 1.00 . A A . 25 ASP N 1 1
8 3123 1 1 25 ASP O O 4.145 7.833 -4.388 1.00 . A A . 25 ASP O 1 1
8 3124 1 1 25 ASP OD1 O 5.943 4.636 -4.275 1.00 . A A . 25 ASP OD1 1 1
8 3125 1 1 25 ASP OD2 O 4.933 4.533 -2.207 1.00 . A A . 25 ASP OD2 1 1
8 3126 1 1 26 ARG C C 2.583 9.648 -6.543 1.00 . A A . 26 ARG C 1 1
8 3127 1 1 26 ARG CA C 3.333 8.359 -7.034 1.00 . A A . 26 ARG CA 1 1
8 3128 1 1 26 ARG CB C 2.958 8.027 -8.486 1.00 . A A . 26 ARG CB 1 1
8 3129 1 1 26 ARG CD C 5.181 8.781 -9.521 1.00 . A A . 26 ARG CD 1 1
8 3130 1 1 26 ARG CG C 3.650 8.937 -9.513 1.00 . A A . 26 ARG CG 1 1
8 3131 1 1 26 ARG CZ C 7.137 9.834 -10.681 1.00 . A A . 26 ARG CZ 1 1
8 3132 1 1 26 ARG H H 2.224 6.522 -6.488 1.00 . A A . 26 ARG H 1 1
8 3133 1 1 26 ARG HA H 4.431 8.465 -7.003 1.00 . A A . 26 ARG HA 1 1
8 3134 1 1 26 ARG HB2 H 3.212 6.971 -8.697 1.00 . A A . 26 ARG HB2 1 1
8 3135 1 1 26 ARG HB3 H 1.863 8.099 -8.608 1.00 . A A . 26 ARG HB3 1 1
8 3136 1 1 26 ARG HD2 H 5.587 8.970 -8.509 1.00 . A A . 26 ARG HD2 1 1
8 3137 1 1 26 ARG HD3 H 5.451 7.737 -9.774 1.00 . A A . 26 ARG HD3 1 1
8 3138 1 1 26 ARG HE H 5.239 10.319 -11.093 1.00 . A A . 26 ARG HE 1 1
8 3139 1 1 26 ARG HG2 H 3.245 8.713 -10.517 1.00 . A A . 26 ARG HG2 1 1
8 3140 1 1 26 ARG HG3 H 3.370 9.988 -9.306 1.00 . A A . 26 ARG HG3 1 1
8 3141 1 1 26 ARG HH11 H 7.702 8.468 -9.316 1.00 . A A . 26 ARG HH11 1 1
8 3142 1 1 26 ARG HH12 H 9.034 9.324 -10.243 1.00 . A A . 26 ARG HH12 1 1
8 3143 1 1 26 ARG HH21 H 6.835 11.230 -12.086 1.00 . A A . 26 ARG HH21 1 1
8 3144 1 1 26 ARG HH22 H 8.573 10.781 -11.705 1.00 . A A . 26 ARG HH22 1 1
8 3145 1 1 26 ARG N N 2.966 7.179 -6.207 1.00 . A A . 26 ARG N 1 1
8 3146 1 1 26 ARG NE N 5.808 9.709 -10.496 1.00 . A A . 26 ARG NE 1 1
8 3147 1 1 26 ARG NH1 N 8.052 9.136 -10.010 1.00 . A A . 26 ARG NH1 1 1
8 3148 1 1 26 ARG NH2 N 7.558 10.703 -11.582 1.00 . A A . 26 ARG NH2 1 1
8 3149 1 1 26 ARG O O 1.372 9.535 -6.322 1.00 . A A . 26 ARG O 1 1
8 3150 1 1 27 HYP C C 1.197 12.508 -6.248 1.00 . A A . 27 HYP C 1 1
8 3151 1 1 27 HYP CA C 2.566 12.021 -5.677 1.00 . A A . 27 HYP CA 1 1
8 3152 1 1 27 HYP CB C 3.658 13.107 -5.773 1.00 . A A . 27 HYP CB 1 1
8 3153 1 1 27 HYP CD C 4.660 11.063 -6.537 1.00 . A A . 27 HYP CD 1 1
8 3154 1 1 27 HYP CG C 4.986 12.352 -5.778 1.00 . A A . 27 HYP CG 1 1
8 3155 1 1 27 HYP HA H 2.444 11.765 -4.604 1.00 . A A . 27 HYP HA 1 1
8 3156 1 1 27 HYP HB2 H 3.576 13.688 -6.711 1.00 . A A . 27 HYP HB2 1 1
8 3157 1 1 27 HYP HB3 H 3.596 13.839 -4.948 1.00 . A A . 27 HYP HB3 1 1
8 3158 1 1 27 HYP HD1 H 4.671 11.558 -4.052 1.00 . A A . 27 HYP HD1 1 1
8 3159 1 1 27 HYP HD22 H 5.281 10.228 -6.162 1.00 . A A . 27 HYP HD22 1 1
8 3160 1 1 27 HYP HD23 H 4.867 11.180 -7.615 1.00 . A A . 27 HYP HD23 1 1
8 3161 1 1 27 HYP HG H 5.783 12.930 -6.280 1.00 . A A . 27 HYP HG 1 1
8 3162 1 1 27 HYP N N 3.210 10.851 -6.343 1.00 . A A . 27 HYP N 1 1
8 3163 1 1 27 HYP O O 1.132 13.143 -7.307 1.00 . A A . 27 HYP O 1 1
8 3164 1 1 27 HYP OD1 O 5.391 12.057 -4.444 1.00 . A A . 27 HYP OD1 1 1
8 3165 1 1 28 SER C C -1.816 13.754 -5.334 1.00 . A A . 28 SER C 1 1
8 3166 1 1 28 SER CA C -1.277 12.431 -5.966 1.00 . A A . 28 SER CA 1 1
8 3167 1 1 28 SER CB C -2.160 11.192 -5.666 1.00 . A A . 28 SER CB 1 1
8 3168 1 1 28 SER H H 0.293 11.477 -4.795 1.00 . A A . 28 SER H 1 1
8 3169 1 1 28 SER HA H -1.293 12.498 -7.064 1.00 . A A . 28 SER HA 1 1
8 3170 1 1 28 SER HB2 H -3.193 11.368 -6.016 1.00 . A A . 28 SER HB2 1 1
8 3171 1 1 28 SER HB3 H -1.801 10.318 -6.243 1.00 . A A . 28 SER HB3 1 1
8 3172 1 1 28 SER HG H -1.279 10.663 -4.037 1.00 . A A . 28 SER HG 1 1
8 3173 1 1 28 SER N N 0.112 12.167 -5.526 1.00 . A A . 28 SER N 1 1
8 3174 1 1 28 SER O O -2.437 13.724 -4.265 1.00 . A A . 28 SER O 1 1
8 3175 1 1 28 SER OG O -2.189 10.849 -4.283 1.00 . A A . 28 SER OG 1 1
8 3176 1 1 29 GLY C C -1.598 17.364 -6.381 1.00 . A A . 29 GLY C 1 1
8 3177 1 1 29 GLY CA C -2.042 16.215 -5.463 1.00 . A A . 29 GLY CA 1 1
8 3178 1 1 29 GLY H H -0.963 14.873 -6.805 1.00 . A A . 29 GLY H 1 1
8 3179 1 1 29 GLY HA2 H -3.143 16.201 -5.334 1.00 . A A . 29 GLY HA2 1 1
8 3180 1 1 29 GLY HA3 H -1.627 16.384 -4.451 1.00 . A A . 29 GLY HA3 1 1
8 3181 1 1 29 GLY N N -1.574 14.912 -5.983 1.00 . A A . 29 GLY N 1 1
8 3182 1 1 29 GLY O O -0.460 17.832 -6.274 1.00 . A A . 29 GLY O 1 1
8 3183 1 1 30 GLY C C -3.410 19.200 -9.114 1.00 . A A . 30 GLY C 1 1
8 3184 1 1 30 GLY CA C -2.206 18.912 -8.205 1.00 . A A . 30 GLY CA 1 1
8 3185 1 1 30 GLY H H -3.411 17.334 -7.246 1.00 . A A . 30 GLY H 1 1
8 3186 1 1 30 GLY HA2 H -1.898 19.819 -7.647 1.00 . A A . 30 GLY HA2 1 1
8 3187 1 1 30 GLY HA3 H -1.338 18.643 -8.836 1.00 . A A . 30 GLY HA3 1 1
8 3188 1 1 30 GLY N N -2.503 17.811 -7.266 1.00 . A A . 30 GLY N 1 1
8 3189 1 1 30 GLY O O -3.636 18.515 -10.112 1.00 . A A . 30 GLY O 1 1
8 3190 1 1 31 NH2 HN1 H -4.995 20.389 -9.429 1.00 . A A . 31 NH2 HN1 1 1
8 3191 1 1 31 NH2 HN2 H -3.957 20.749 -7.961 1.00 . A A . 31 NH2 HN2 1 1
8 3192 1 1 31 NH2 N N -4.202 20.217 -8.803 1.00 . A A . 31 NH2 N 1 1
9 3193 1 1 1 GLY C C 5.034 -4.864 -3.977 1.00 . A A . 1 GLY C 1 1
9 3194 1 1 1 GLY CA C 6.170 -5.308 -4.911 1.00 . A A . 1 GLY CA 1 1
9 3195 1 1 1 GLY H1 H 6.568 -7.116 -3.995 1.00 . A A . 1 GLY H1 1 1
9 3196 1 1 1 GLY H2 H 7.818 -6.553 -4.887 1.00 . A A . 1 GLY H2 1 1
9 3197 1 1 1 GLY HA2 H 6.750 -4.423 -5.231 1.00 . A A . 1 GLY HA2 1 1
9 3198 1 1 1 GLY HA3 H 5.784 -5.762 -5.844 1.00 . A A . 1 GLY HA3 1 1
9 3199 1 1 1 GLY N N 7.077 -6.258 -4.241 1.00 . A A . 1 GLY N 1 1
9 3200 1 1 1 GLY O O 5.225 -3.953 -3.165 1.00 . A A . 1 GLY O 1 1
9 3201 1 1 2 CYS C C 1.713 -6.470 -3.331 1.00 . A A . 2 CYS C 1 1
9 3202 1 1 2 CYS CA C 2.694 -5.259 -3.233 1.00 . A A . 2 CYS CA 1 1
9 3203 1 1 2 CYS CB C 1.968 -3.928 -3.543 1.00 . A A . 2 CYS CB 1 1
9 3204 1 1 2 CYS H H 3.885 -6.338 -4.704 1.00 . A A . 2 CYS H 1 1
9 3205 1 1 2 CYS HA H 3.061 -5.117 -2.197 1.00 . A A . 2 CYS HA 1 1
9 3206 1 1 2 CYS HB2 H 2.589 -3.083 -3.191 1.00 . A A . 2 CYS HB2 1 1
9 3207 1 1 2 CYS HB3 H 1.734 -3.777 -4.610 1.00 . A A . 2 CYS HB3 1 1
9 3208 1 1 2 CYS N N 3.858 -5.506 -4.111 1.00 . A A . 2 CYS N 1 1
9 3209 1 1 2 CYS O O 0.874 -6.502 -4.240 1.00 . A A . 2 CYS O 1 1
9 3210 1 1 2 CYS SG S 0.455 -3.853 -2.591 1.00 . A A . 2 CYS SG 1 1
9 3211 1 1 3 CYS C C 0.508 -8.686 -0.747 1.00 . A A . 3 CYS C 1 1
9 3212 1 1 3 CYS CA C 0.772 -8.531 -2.278 1.00 . A A . 3 CYS CA 1 1
9 3213 1 1 3 CYS CB C 1.237 -9.829 -2.970 1.00 . A A . 3 CYS CB 1 1
9 3214 1 1 3 CYS H H 2.490 -7.406 -1.662 1.00 . A A . 3 CYS H 1 1
9 3215 1 1 3 CYS HA H -0.186 -8.225 -2.742 1.00 . A A . 3 CYS HA 1 1
9 3216 1 1 3 CYS HB2 H 2.257 -10.127 -2.664 1.00 . A A . 3 CYS HB2 1 1
9 3217 1 1 3 CYS HB3 H 0.570 -10.660 -2.675 1.00 . A A . 3 CYS HB3 1 1
9 3218 1 1 3 CYS N N 1.804 -7.466 -2.421 1.00 . A A . 3 CYS N 1 1
9 3219 1 1 3 CYS O O 0.732 -9.745 -0.152 1.00 . A A . 3 CYS O 1 1
9 3220 1 1 3 CYS SG S 1.145 -9.690 -4.765 1.00 . A A . 3 CYS SG 1 1
9 3221 1 1 4 GLY C C 1.296 -7.060 2.003 1.00 . A A . 4 GLY C 1 1
9 3222 1 1 4 GLY CA C -0.055 -7.474 1.346 1.00 . A A . 4 GLY CA 1 1
9 3223 1 1 4 GLY H H 0.157 -6.742 -0.671 1.00 . A A . 4 GLY H 1 1
9 3224 1 1 4 GLY HA2 H -0.837 -6.736 1.601 1.00 . A A . 4 GLY HA2 1 1
9 3225 1 1 4 GLY HA3 H -0.388 -8.434 1.767 1.00 . A A . 4 GLY HA3 1 1
9 3226 1 1 4 GLY N N 0.029 -7.590 -0.119 1.00 . A A . 4 GLY N 1 1
9 3227 1 1 4 GLY O O 2.266 -6.760 1.293 1.00 . A A . 4 GLY O 1 1
9 3228 1 1 5 PRO C C 3.734 -8.119 3.951 1.00 . A A . 5 PRO C 1 1
9 3229 1 1 5 PRO CA C 2.743 -6.900 4.035 1.00 . A A . 5 PRO CA 1 1
9 3230 1 1 5 PRO CB C 2.311 -6.574 5.477 1.00 . A A . 5 PRO CB 1 1
9 3231 1 1 5 PRO CD C 0.317 -7.313 4.289 1.00 . A A . 5 PRO CD 1 1
9 3232 1 1 5 PRO CG C 0.963 -7.268 5.677 1.00 . A A . 5 PRO CG 1 1
9 3233 1 1 5 PRO HA H 3.247 -6.008 3.630 1.00 . A A . 5 PRO HA 1 1
9 3234 1 1 5 PRO HB2 H 3.053 -6.871 6.242 1.00 . A A . 5 PRO HB2 1 1
9 3235 1 1 5 PRO HB3 H 2.179 -5.481 5.588 1.00 . A A . 5 PRO HB3 1 1
9 3236 1 1 5 PRO HD2 H -0.147 -8.298 4.107 1.00 . A A . 5 PRO HD2 1 1
9 3237 1 1 5 PRO HD3 H -0.461 -6.541 4.154 1.00 . A A . 5 PRO HD3 1 1
9 3238 1 1 5 PRO HG2 H 1.119 -8.296 6.057 1.00 . A A . 5 PRO HG2 1 1
9 3239 1 1 5 PRO HG3 H 0.335 -6.739 6.413 1.00 . A A . 5 PRO HG3 1 1
9 3240 1 1 5 PRO N N 1.429 -7.062 3.357 1.00 . A A . 5 PRO N 1 1
9 3241 1 1 5 PRO O O 4.919 -7.955 4.248 1.00 . A A . 5 PRO O 1 1
9 3242 1 1 6 TYR C C 3.469 -11.631 2.549 1.00 . A A . 6 TYR C 1 1
9 3243 1 1 6 TYR CA C 3.964 -10.610 3.642 1.00 . A A . 6 TYR CA 1 1
9 3244 1 1 6 TYR CB C 3.914 -11.284 5.049 1.00 . A A . 6 TYR CB 1 1
9 3245 1 1 6 TYR CD1 C 6.067 -10.642 6.261 1.00 . A A . 6 TYR CD1 1 1
9 3246 1 1 6 TYR CD2 C 3.972 -9.819 7.137 1.00 . A A . 6 TYR CD2 1 1
9 3247 1 1 6 TYR CE1 C 6.752 -9.973 7.273 1.00 . A A . 6 TYR CE1 1 1
9 3248 1 1 6 TYR CE2 C 4.658 -9.148 8.147 1.00 . A A . 6 TYR CE2 1 1
9 3249 1 1 6 TYR CG C 4.672 -10.567 6.183 1.00 . A A . 6 TYR CG 1 1
9 3250 1 1 6 TYR CZ C 6.047 -9.225 8.216 1.00 . A A . 6 TYR CZ 1 1
9 3251 1 1 6 TYR H H 2.281 -9.265 3.205 1.00 . A A . 6 TYR H 1 1
9 3252 1 1 6 TYR HA H 5.030 -10.406 3.411 1.00 . A A . 6 TYR HA 1 1
9 3253 1 1 6 TYR HB2 H 2.864 -11.456 5.348 1.00 . A A . 6 TYR HB2 1 1
9 3254 1 1 6 TYR HB3 H 4.328 -12.306 4.967 1.00 . A A . 6 TYR HB3 1 1
9 3255 1 1 6 TYR HD1 H 6.627 -11.212 5.533 1.00 . A A . 6 TYR HD1 1 1
9 3256 1 1 6 TYR HD2 H 2.895 -9.744 7.094 1.00 . A A . 6 TYR HD2 1 1
9 3257 1 1 6 TYR HE1 H 7.829 -10.033 7.322 1.00 . A A . 6 TYR HE1 1 1
9 3258 1 1 6 TYR HE2 H 4.108 -8.569 8.874 1.00 . A A . 6 TYR HE2 1 1
9 3259 1 1 6 TYR HH H 7.664 -8.725 9.110 1.00 . A A . 6 TYR HH 1 1
9 3260 1 1 6 TYR N N 3.231 -9.320 3.594 1.00 . A A . 6 TYR N 1 1
9 3261 1 1 6 TYR O O 4.367 -12.222 1.941 1.00 . A A . 6 TYR O 1 1
9 3262 1 1 6 TYR OH O 6.723 -8.566 9.211 1.00 . A A . 6 TYR OH 1 1
9 3263 1 1 7 HYP C C 1.917 -12.827 -0.168 1.00 . A A . 7 HYP C 1 1
9 3264 1 1 7 HYP CA C 1.756 -13.064 1.374 1.00 . A A . 7 HYP CA 1 1
9 3265 1 1 7 HYP CB C 0.324 -13.353 1.895 1.00 . A A . 7 HYP CB 1 1
9 3266 1 1 7 HYP CD C 0.992 -11.308 2.934 1.00 . A A . 7 HYP CD 1 1
9 3267 1 1 7 HYP CG C -0.227 -11.999 2.331 1.00 . A A . 7 HYP CG 1 1
9 3268 1 1 7 HYP HA H 2.378 -13.949 1.616 1.00 . A A . 7 HYP HA 1 1
9 3269 1 1 7 HYP HB2 H 0.375 -14.040 2.763 1.00 . A A . 7 HYP HB2 1 1
9 3270 1 1 7 HYP HB3 H -0.338 -13.850 1.161 1.00 . A A . 7 HYP HB3 1 1
9 3271 1 1 7 HYP HD1 H -0.902 -12.634 4.015 1.00 . A A . 7 HYP HD1 1 1
9 3272 1 1 7 HYP HD22 H 0.928 -10.221 2.751 1.00 . A A . 7 HYP HD22 1 1
9 3273 1 1 7 HYP HD23 H 1.043 -11.469 4.027 1.00 . A A . 7 HYP HD23 1 1
9 3274 1 1 7 HYP HG H -0.590 -11.437 1.450 1.00 . A A . 7 HYP HG 1 1
9 3275 1 1 7 HYP N N 2.154 -11.926 2.256 1.00 . A A . 7 HYP N 1 1
9 3276 1 1 7 HYP O O 2.679 -11.962 -0.611 1.00 . A A . 7 HYP O 1 1
9 3277 1 1 7 HYP OD1 O -1.275 -12.140 3.281 1.00 . A A . 7 HYP OD1 1 1
9 3278 1 1 8 ASN C C -0.051 -13.950 -3.074 1.00 . A A . 8 ASN C 1 1
9 3279 1 1 8 ASN CA C 1.361 -13.715 -2.457 1.00 . A A . 8 ASN CA 1 1
9 3280 1 1 8 ASN CB C 2.389 -14.769 -2.964 1.00 . A A . 8 ASN CB 1 1
9 3281 1 1 8 ASN CG C 3.868 -14.458 -2.655 1.00 . A A . 8 ASN CG 1 1
9 3282 1 1 8 ASN H H 0.509 -14.209 -0.498 1.00 . A A . 8 ASN H 1 1
9 3283 1 1 8 ASN HA H 1.700 -12.726 -2.824 1.00 . A A . 8 ASN HA 1 1
9 3284 1 1 8 ASN HB2 H 2.143 -15.765 -2.548 1.00 . A A . 8 ASN HB2 1 1
9 3285 1 1 8 ASN HB3 H 2.276 -14.899 -4.058 1.00 . A A . 8 ASN HB3 1 1
9 3286 1 1 8 ASN HD21 H 4.010 -13.330 -4.308 1.00 . A A . 8 ASN HD21 1 1
9 3287 1 1 8 ASN HD22 H 5.513 -13.486 -3.267 1.00 . A A . 8 ASN HD22 1 1
9 3288 1 1 8 ASN N N 1.251 -13.680 -0.969 1.00 . A A . 8 ASN N 1 1
9 3289 1 1 8 ASN ND2 N 4.532 -13.678 -3.497 1.00 . A A . 8 ASN ND2 1 1
9 3290 1 1 8 ASN O O -0.474 -13.153 -3.915 1.00 . A A . 8 ASN O 1 1
9 3291 1 1 8 ASN OD1 O 4.422 -14.915 -1.656 1.00 . A A . 8 ASN OD1 1 1
9 3292 1 1 9 ALA C C -3.241 -14.138 -2.503 1.00 . A A . 9 ALA C 1 1
9 3293 1 1 9 ALA CA C -2.219 -15.207 -3.012 1.00 . A A . 9 ALA CA 1 1
9 3294 1 1 9 ALA CB C -2.642 -16.609 -2.537 1.00 . A A . 9 ALA CB 1 1
9 3295 1 1 9 ALA H H -0.322 -15.598 -1.955 1.00 . A A . 9 ALA H 1 1
9 3296 1 1 9 ALA HA H -2.284 -15.215 -4.118 1.00 . A A . 9 ALA HA 1 1
9 3297 1 1 9 ALA HB1 H -2.608 -16.706 -1.434 1.00 . A A . 9 ALA HB1 1 1
9 3298 1 1 9 ALA HB2 H -1.995 -17.401 -2.958 1.00 . A A . 9 ALA HB2 1 1
9 3299 1 1 9 ALA HB3 H -3.675 -16.850 -2.852 1.00 . A A . 9 ALA HB3 1 1
9 3300 1 1 9 ALA N N -0.786 -15.009 -2.656 1.00 . A A . 9 ALA N 1 1
9 3301 1 1 9 ALA O O -4.267 -13.955 -3.165 1.00 . A A . 9 ALA O 1 1
9 3302 1 1 10 ALA C C -3.240 -10.896 -1.517 1.00 . A A . 10 ALA C 1 1
9 3303 1 1 10 ALA CA C -3.784 -12.251 -0.954 1.00 . A A . 10 ALA CA 1 1
9 3304 1 1 10 ALA CB C -3.854 -12.269 0.587 1.00 . A A . 10 ALA CB 1 1
9 3305 1 1 10 ALA H H -2.031 -13.581 -1.012 1.00 . A A . 10 ALA H 1 1
9 3306 1 1 10 ALA HA H -4.827 -12.361 -1.307 1.00 . A A . 10 ALA HA 1 1
9 3307 1 1 10 ALA HB1 H -4.486 -11.445 0.969 1.00 . A A . 10 ALA HB1 1 1
9 3308 1 1 10 ALA HB2 H -4.285 -13.209 0.977 1.00 . A A . 10 ALA HB2 1 1
9 3309 1 1 10 ALA HB3 H -2.857 -12.143 1.048 1.00 . A A . 10 ALA HB3 1 1
9 3310 1 1 10 ALA N N -2.974 -13.430 -1.380 1.00 . A A . 10 ALA N 1 1
9 3311 1 1 10 ALA O O -3.033 -9.923 -0.781 1.00 . A A . 10 ALA O 1 1
9 3312 1 1 11 CYS C C -3.656 -8.567 -3.776 1.00 . A A . 11 CYS C 1 1
9 3313 1 1 11 CYS CA C -2.546 -9.632 -3.550 1.00 . A A . 11 CYS CA 1 1
9 3314 1 1 11 CYS CB C -1.898 -10.037 -4.893 1.00 . A A . 11 CYS CB 1 1
9 3315 1 1 11 CYS H H -2.975 -11.778 -3.254 1.00 . A A . 11 CYS H 1 1
9 3316 1 1 11 CYS HA H -1.728 -9.213 -2.929 1.00 . A A . 11 CYS HA 1 1
9 3317 1 1 11 CYS HB2 H -1.419 -11.032 -4.846 1.00 . A A . 11 CYS HB2 1 1
9 3318 1 1 11 CYS HB3 H -2.626 -10.090 -5.725 1.00 . A A . 11 CYS HB3 1 1
9 3319 1 1 11 CYS N N -3.061 -10.836 -2.852 1.00 . A A . 11 CYS N 1 1
9 3320 1 1 11 CYS O O -4.670 -8.843 -4.428 1.00 . A A . 11 CYS O 1 1
9 3321 1 1 11 CYS SG S -0.599 -8.851 -5.265 1.00 . A A . 11 CYS SG 1 1
9 3322 1 1 12 HIS C C -3.350 -5.004 -3.960 1.00 . A A . 12 HIS C 1 1
9 3323 1 1 12 HIS CA C -4.297 -6.168 -3.524 1.00 . A A . 12 HIS CA 1 1
9 3324 1 1 12 HIS CB C -5.182 -5.755 -2.314 1.00 . A A . 12 HIS CB 1 1
9 3325 1 1 12 HIS CD2 C -6.251 -7.763 -1.025 1.00 . A A . 12 HIS CD2 1 1
9 3326 1 1 12 HIS CE1 C -8.125 -7.824 -1.990 1.00 . A A . 12 HIS CE1 1 1
9 3327 1 1 12 HIS CG C -6.312 -6.736 -1.987 1.00 . A A . 12 HIS CG 1 1
9 3328 1 1 12 HIS H H -2.562 -7.264 -2.714 1.00 . A A . 12 HIS H 1 1
9 3329 1 1 12 HIS HA H -4.999 -6.400 -4.343 1.00 . A A . 12 HIS HA 1 1
9 3330 1 1 12 HIS HB2 H -4.575 -5.581 -1.408 1.00 . A A . 12 HIS HB2 1 1
9 3331 1 1 12 HIS HB3 H -5.622 -4.760 -2.517 1.00 . A A . 12 HIS HB3 1 1
9 3332 1 1 12 HIS HD1 H -7.904 -6.167 -3.384 1.00 . A A . 12 HIS HD1 1 1
9 3333 1 1 12 HIS HD2 H -5.398 -7.978 -0.396 1.00 . A A . 12 HIS HD2 1 1
9 3334 1 1 12 HIS HE1 H -9.122 -8.140 -2.260 1.00 . A A . 12 HIS HE1 1 1
9 3335 1 1 12 HIS HE2 H -7.702 -9.298 -0.447 1.00 . A A . 12 HIS HE2 1 1
9 3336 1 1 12 HIS N N -3.436 -7.353 -3.244 1.00 . A A . 12 HIS N 1 1
9 3337 1 1 12 HIS ND1 N -7.543 -6.760 -2.629 1.00 . A A . 12 HIS ND1 1 1
9 3338 1 1 12 HIS NE2 N -7.432 -8.487 -1.014 1.00 . A A . 12 HIS NE2 1 1
9 3339 1 1 12 HIS O O -2.459 -4.670 -3.168 1.00 . A A . 12 HIS O 1 1
9 3340 1 1 13 HYP C C -2.146 -2.151 -4.679 1.00 . A A . 13 HYP C 1 1
9 3341 1 1 13 HYP CA C -2.539 -3.306 -5.647 1.00 . A A . 13 HYP CA 1 1
9 3342 1 1 13 HYP CB C -3.195 -2.816 -6.954 1.00 . A A . 13 HYP CB 1 1
9 3343 1 1 13 HYP CD C -4.463 -4.727 -6.206 1.00 . A A . 13 HYP CD 1 1
9 3344 1 1 13 HYP CG C -3.991 -4.012 -7.477 1.00 . A A . 13 HYP CG 1 1
9 3345 1 1 13 HYP HA H -1.599 -3.825 -5.918 1.00 . A A . 13 HYP HA 1 1
9 3346 1 1 13 HYP HB2 H -3.888 -1.973 -6.768 1.00 . A A . 13 HYP HB2 1 1
9 3347 1 1 13 HYP HB3 H -2.452 -2.451 -7.684 1.00 . A A . 13 HYP HB3 1 1
9 3348 1 1 13 HYP HD1 H -2.851 -4.345 -8.992 1.00 . A A . 13 HYP HD1 1 1
9 3349 1 1 13 HYP HD22 H -4.517 -5.820 -6.372 1.00 . A A . 13 HYP HD22 1 1
9 3350 1 1 13 HYP HD23 H -5.472 -4.380 -5.914 1.00 . A A . 13 HYP HD23 1 1
9 3351 1 1 13 HYP HG H -4.844 -3.690 -8.104 1.00 . A A . 13 HYP HG 1 1
9 3352 1 1 13 HYP N N -3.485 -4.351 -5.161 1.00 . A A . 13 HYP N 1 1
9 3353 1 1 13 HYP O O -0.955 -1.997 -4.403 1.00 . A A . 13 HYP O 1 1
9 3354 1 1 13 HYP OD1 O -3.145 -4.866 -8.243 1.00 . A A . 13 HYP OD1 1 1
9 3355 1 1 14 CYS C C -3.442 -0.837 -1.709 1.00 . A A . 14 CYS C 1 1
9 3356 1 1 14 CYS CA C -2.877 -0.378 -3.085 1.00 . A A . 14 CYS CA 1 1
9 3357 1 1 14 CYS CB C -3.402 0.976 -3.609 1.00 . A A . 14 CYS CB 1 1
9 3358 1 1 14 CYS H H -4.076 -1.700 -4.326 1.00 . A A . 14 CYS H 1 1
9 3359 1 1 14 CYS HA H -1.790 -0.225 -2.932 1.00 . A A . 14 CYS HA 1 1
9 3360 1 1 14 CYS HB2 H -2.590 1.478 -4.180 1.00 . A A . 14 CYS HB2 1 1
9 3361 1 1 14 CYS HB3 H -4.286 0.887 -4.269 1.00 . A A . 14 CYS HB3 1 1
9 3362 1 1 14 CYS N N -3.123 -1.393 -4.138 1.00 . A A . 14 CYS N 1 1
9 3363 1 1 14 CYS O O -4.346 -0.233 -1.123 1.00 . A A . 14 CYS O 1 1
9 3364 1 1 14 CYS SG S -3.770 2.183 -2.347 1.00 . A A . 14 CYS SG 1 1
9 3365 1 1 15 GLY C C -1.712 -2.389 1.050 1.00 . A A . 15 GLY C 1 1
9 3366 1 1 15 GLY CA C -3.027 -2.388 0.198 1.00 . A A . 15 GLY CA 1 1
9 3367 1 1 15 GLY H H -2.280 -2.467 -1.864 1.00 . A A . 15 GLY H 1 1
9 3368 1 1 15 GLY HA2 H -3.794 -1.788 0.719 1.00 . A A . 15 GLY HA2 1 1
9 3369 1 1 15 GLY HA3 H -3.442 -3.411 0.174 1.00 . A A . 15 GLY HA3 1 1
9 3370 1 1 15 GLY N N -2.842 -1.922 -1.197 1.00 . A A . 15 GLY N 1 1
9 3371 1 1 15 GLY O O -1.775 -2.708 2.240 1.00 . A A . 15 GLY O 1 1
9 3372 1 1 16 CYS C C 1.223 -0.935 1.832 1.00 . A A . 16 CYS C 1 1
9 3373 1 1 16 CYS CA C 0.800 -2.220 1.061 1.00 . A A . 16 CYS CA 1 1
9 3374 1 1 16 CYS CB C 1.698 -2.676 -0.118 1.00 . A A . 16 CYS CB 1 1
9 3375 1 1 16 CYS H H -0.648 -1.912 -0.565 1.00 . A A . 16 CYS H 1 1
9 3376 1 1 16 CYS HA H 0.784 -3.054 1.791 1.00 . A A . 16 CYS HA 1 1
9 3377 1 1 16 CYS HB2 H 1.728 -1.908 -0.924 1.00 . A A . 16 CYS HB2 1 1
9 3378 1 1 16 CYS HB3 H 2.760 -2.850 0.128 1.00 . A A . 16 CYS HB3 1 1
9 3379 1 1 16 CYS N N -0.543 -2.061 0.450 1.00 . A A . 16 CYS N 1 1
9 3380 1 1 16 CYS O O 0.772 -0.748 2.967 1.00 . A A . 16 CYS O 1 1
9 3381 1 1 16 CYS SG S 1.045 -4.226 -0.744 1.00 . A A . 16 CYS SG 1 1
9 3382 1 1 17 LYS C C 3.858 1.586 1.159 1.00 . A A . 17 LYS C 1 1
9 3383 1 1 17 LYS CA C 2.679 1.048 1.977 1.00 . A A . 17 LYS CA 1 1
9 3384 1 1 17 LYS CB C 3.117 0.520 3.343 1.00 . A A . 17 LYS CB 1 1
9 3385 1 1 17 LYS CD C 2.150 2.484 4.688 1.00 . A A . 17 LYS CD 1 1
9 3386 1 1 17 LYS CE C 2.407 3.536 5.786 1.00 . A A . 17 LYS CE 1 1
9 3387 1 1 17 LYS CG C 3.398 1.642 4.353 1.00 . A A . 17 LYS CG 1 1
9 3388 1 1 17 LYS H H 2.507 -0.421 0.386 1.00 . A A . 17 LYS H 1 1
9 3389 1 1 17 LYS HA H 1.938 1.845 2.120 1.00 . A A . 17 LYS HA 1 1
9 3390 1 1 17 LYS HB2 H 2.329 -0.147 3.741 1.00 . A A . 17 LYS HB2 1 1
9 3391 1 1 17 LYS HB3 H 4.008 -0.121 3.225 1.00 . A A . 17 LYS HB3 1 1
9 3392 1 1 17 LYS HD2 H 1.788 2.980 3.767 1.00 . A A . 17 LYS HD2 1 1
9 3393 1 1 17 LYS HD3 H 1.332 1.811 5.011 1.00 . A A . 17 LYS HD3 1 1
9 3394 1 1 17 LYS HE2 H 2.750 3.047 6.717 1.00 . A A . 17 LYS HE2 1 1
9 3395 1 1 17 LYS HE3 H 3.216 4.224 5.479 1.00 . A A . 17 LYS HE3 1 1
9 3396 1 1 17 LYS HG2 H 3.799 1.181 5.272 1.00 . A A . 17 LYS HG2 1 1
9 3397 1 1 17 LYS HG3 H 4.204 2.294 3.965 1.00 . A A . 17 LYS HG3 1 1
9 3398 1 1 17 LYS HZ1 H 0.860 4.823 5.245 1.00 . A A . 17 LYS HZ1 1 1
9 3399 1 1 17 LYS HZ2 H 0.425 3.724 6.401 1.00 . A A . 17 LYS HZ2 1 1
9 3400 1 1 17 LYS HZ3 H 1.363 5.022 6.806 1.00 . A A . 17 LYS HZ3 1 1
9 3401 1 1 17 LYS N N 2.070 -0.074 1.246 1.00 . A A . 17 LYS N 1 1
9 3402 1 1 17 LYS NZ N 1.194 4.322 6.077 1.00 . A A . 17 LYS NZ 1 1
9 3403 1 1 17 LYS O O 3.735 2.557 0.406 1.00 . A A . 17 LYS O 1 1
9 3404 1 1 18 VAL C C 6.242 0.199 -0.683 1.00 . A A . 18 VAL C 1 1
9 3405 1 1 18 VAL CA C 6.239 1.132 0.567 1.00 . A A . 18 VAL CA 1 1
9 3406 1 1 18 VAL CB C 7.487 0.992 1.504 1.00 . A A . 18 VAL CB 1 1
9 3407 1 1 18 VAL CG1 C 7.722 -0.401 2.138 1.00 . A A . 18 VAL CG1 1 1
9 3408 1 1 18 VAL CG2 C 8.782 1.480 0.818 1.00 . A A . 18 VAL CG2 1 1
9 3409 1 1 18 VAL H H 4.825 0.057 1.909 1.00 . A A . 18 VAL H 1 1
9 3410 1 1 18 VAL HA H 6.237 2.192 0.235 1.00 . A A . 18 VAL HA 1 1
9 3411 1 1 18 VAL HB H 7.323 1.690 2.347 1.00 . A A . 18 VAL HB 1 1
9 3412 1 1 18 VAL HG11 H 7.970 -1.169 1.383 1.00 . A A . 18 VAL HG11 1 1
9 3413 1 1 18 VAL HG12 H 6.828 -0.758 2.684 1.00 . A A . 18 VAL HG12 1 1
9 3414 1 1 18 VAL HG13 H 8.550 -0.382 2.870 1.00 . A A . 18 VAL HG13 1 1
9 3415 1 1 18 VAL HG21 H 9.637 1.494 1.519 1.00 . A A . 18 VAL HG21 1 1
9 3416 1 1 18 VAL HG22 H 9.065 0.837 -0.037 1.00 . A A . 18 VAL HG22 1 1
9 3417 1 1 18 VAL HG23 H 8.672 2.509 0.429 1.00 . A A . 18 VAL HG23 1 1
9 3418 1 1 18 VAL N N 4.987 0.892 1.336 1.00 . A A . 18 VAL N 1 1
9 3419 1 1 18 VAL O O 6.199 -1.031 -0.562 1.00 . A A . 18 VAL O 1 1
9 3420 1 1 19 GLY C C 4.617 -0.159 -3.489 1.00 . A A . 19 GLY C 1 1
9 3421 1 1 19 GLY CA C 6.103 0.075 -3.157 1.00 . A A . 19 GLY CA 1 1
9 3422 1 1 19 GLY H H 6.277 1.834 -1.840 1.00 . A A . 19 GLY H 1 1
9 3423 1 1 19 GLY HA2 H 6.609 0.645 -3.960 1.00 . A A . 19 GLY HA2 1 1
9 3424 1 1 19 GLY HA3 H 6.636 -0.895 -3.124 1.00 . A A . 19 GLY HA3 1 1
9 3425 1 1 19 GLY N N 6.256 0.810 -1.881 1.00 . A A . 19 GLY N 1 1
9 3426 1 1 19 GLY O O 4.030 -1.129 -3.006 1.00 . A A . 19 GLY O 1 1
9 3427 1 1 20 ARG C C 2.189 1.700 -5.711 1.00 . A A . 20 ARG C 1 1
9 3428 1 1 20 ARG CA C 2.567 0.773 -4.504 1.00 . A A . 20 ARG CA 1 1
9 3429 1 1 20 ARG CB C 1.964 1.208 -3.160 1.00 . A A . 20 ARG CB 1 1
9 3430 1 1 20 ARG CD C -0.129 0.979 -1.658 1.00 . A A . 20 ARG CD 1 1
9 3431 1 1 20 ARG CG C 0.447 1.076 -3.086 1.00 . A A . 20 ARG CG 1 1
9 3432 1 1 20 ARG CZ C -0.559 2.429 0.348 1.00 . A A . 20 ARG CZ 1 1
9 3433 1 1 20 ARG H H 4.584 1.584 -4.466 1.00 . A A . 20 ARG H 1 1
9 3434 1 1 20 ARG HA H 2.207 -0.254 -4.709 1.00 . A A . 20 ARG HA 1 1
9 3435 1 1 20 ARG HB2 H 2.429 0.607 -2.357 1.00 . A A . 20 ARG HB2 1 1
9 3436 1 1 20 ARG HB3 H 2.191 2.261 -2.935 1.00 . A A . 20 ARG HB3 1 1
9 3437 1 1 20 ARG HD2 H -1.210 0.797 -1.750 1.00 . A A . 20 ARG HD2 1 1
9 3438 1 1 20 ARG HD3 H 0.285 0.086 -1.157 1.00 . A A . 20 ARG HD3 1 1
9 3439 1 1 20 ARG HE H 0.778 2.893 -1.069 1.00 . A A . 20 ARG HE 1 1
9 3440 1 1 20 ARG HG2 H 0.019 1.922 -3.634 1.00 . A A . 20 ARG HG2 1 1
9 3441 1 1 20 ARG HG3 H 0.130 0.200 -3.669 1.00 . A A . 20 ARG HG3 1 1
9 3442 1 1 20 ARG HH11 H -1.680 0.757 0.362 1.00 . A A . 20 ARG HH11 1 1
9 3443 1 1 20 ARG HH12 H -1.905 1.926 1.757 1.00 . A A . 20 ARG HH12 1 1
9 3444 1 1 20 ARG HH21 H 0.435 4.153 0.561 1.00 . A A . 20 ARG HH21 1 1
9 3445 1 1 20 ARG HH22 H -0.786 3.720 1.860 1.00 . A A . 20 ARG HH22 1 1
9 3446 1 1 20 ARG N N 4.027 0.748 -4.281 1.00 . A A . 20 ARG N 1 1
9 3447 1 1 20 ARG NE N 0.098 2.174 -0.801 1.00 . A A . 20 ARG NE 1 1
9 3448 1 1 20 ARG NH1 N -1.476 1.621 0.877 1.00 . A A . 20 ARG NH1 1 1
9 3449 1 1 20 ARG NH2 N -0.274 3.547 0.987 1.00 . A A . 20 ARG NH2 1 1
9 3450 1 1 20 ARG O O 2.913 2.669 -5.966 1.00 . A A . 20 ARG O 1 1
9 3451 1 1 21 HYP C C 0.760 3.799 -7.704 1.00 . A A . 21 HYP C 1 1
9 3452 1 1 21 HYP CA C 0.665 2.233 -7.673 1.00 . A A . 21 HYP CA 1 1
9 3453 1 1 21 HYP CB C -0.814 1.815 -7.785 1.00 . A A . 21 HYP CB 1 1
9 3454 1 1 21 HYP CD C 0.246 0.243 -6.305 1.00 . A A . 21 HYP CD 1 1
9 3455 1 1 21 HYP CG C -0.885 0.360 -7.330 1.00 . A A . 21 HYP CG 1 1
9 3456 1 1 21 HYP HA H 1.235 1.816 -8.524 1.00 . A A . 21 HYP HA 1 1
9 3457 1 1 21 HYP HB2 H -1.214 1.954 -8.805 1.00 . A A . 21 HYP HB2 1 1
9 3458 1 1 21 HYP HB3 H -1.449 2.429 -7.115 1.00 . A A . 21 HYP HB3 1 1
9 3459 1 1 21 HYP HD1 H -0.660 -1.399 -8.077 1.00 . A A . 21 HYP HD1 1 1
9 3460 1 1 21 HYP HD22 H 0.834 -0.682 -6.464 1.00 . A A . 21 HYP HD22 1 1
9 3461 1 1 21 HYP HD23 H -0.127 0.206 -5.268 1.00 . A A . 21 HYP HD23 1 1
9 3462 1 1 21 HYP HG H -1.868 0.124 -6.883 1.00 . A A . 21 HYP HG 1 1
9 3463 1 1 21 HYP N N 1.079 1.450 -6.471 1.00 . A A . 21 HYP N 1 1
9 3464 1 1 21 HYP O O 0.767 4.399 -6.627 1.00 . A A . 21 HYP O 1 1
9 3465 1 1 21 HYP OD1 O -0.648 -0.508 -8.434 1.00 . A A . 21 HYP OD1 1 1
9 3466 1 1 22 HYP C C -0.191 6.853 -8.153 1.00 . A A . 22 HYP C 1 1
9 3467 1 1 22 HYP CA C 0.812 5.987 -8.975 1.00 . A A . 22 HYP CA 1 1
9 3468 1 1 22 HYP CB C 0.631 6.227 -10.488 1.00 . A A . 22 HYP CB 1 1
9 3469 1 1 22 HYP CD C 0.870 3.858 -10.218 1.00 . A A . 22 HYP CD 1 1
9 3470 1 1 22 HYP CG C 1.222 4.998 -11.177 1.00 . A A . 22 HYP CG 1 1
9 3471 1 1 22 HYP HA H 1.831 6.308 -8.685 1.00 . A A . 22 HYP HA 1 1
9 3472 1 1 22 HYP HB2 H 1.097 7.169 -10.821 1.00 . A A . 22 HYP HB2 1 1
9 3473 1 1 22 HYP HB3 H -0.441 6.301 -10.759 1.00 . A A . 22 HYP HB3 1 1
9 3474 1 1 22 HYP HD1 H 2.782 5.890 -11.870 1.00 . A A . 22 HYP HD1 1 1
9 3475 1 1 22 HYP HD22 H -0.107 3.414 -10.485 1.00 . A A . 22 HYP HD22 1 1
9 3476 1 1 22 HYP HD23 H 1.628 3.055 -10.266 1.00 . A A . 22 HYP HD23 1 1
9 3477 1 1 22 HYP HG H 0.783 4.840 -12.179 1.00 . A A . 22 HYP HG 1 1
9 3478 1 1 22 HYP N N 0.784 4.495 -8.885 1.00 . A A . 22 HYP N 1 1
9 3479 1 1 22 HYP O O 0.193 7.919 -7.668 1.00 . A A . 22 HYP O 1 1
9 3480 1 1 22 HYP OD1 O 2.637 5.131 -11.300 1.00 . A A . 22 HYP OD1 1 1
9 3481 1 1 23 TYR C C -2.242 6.946 -5.590 1.00 . A A . 23 TYR C 1 1
9 3482 1 1 23 TYR CA C -2.468 7.058 -7.134 1.00 . A A . 23 TYR CA 1 1
9 3483 1 1 23 TYR CB C -3.887 6.562 -7.565 1.00 . A A . 23 TYR CB 1 1
9 3484 1 1 23 TYR CD1 C -3.866 4.168 -8.486 1.00 . A A . 23 TYR CD1 1 1
9 3485 1 1 23 TYR CD2 C -4.821 4.536 -6.299 1.00 . A A . 23 TYR CD2 1 1
9 3486 1 1 23 TYR CE1 C -4.099 2.800 -8.356 1.00 . A A . 23 TYR CE1 1 1
9 3487 1 1 23 TYR CE2 C -5.049 3.168 -6.170 1.00 . A A . 23 TYR CE2 1 1
9 3488 1 1 23 TYR CG C -4.212 5.049 -7.451 1.00 . A A . 23 TYR CG 1 1
9 3489 1 1 23 TYR CZ C -4.684 2.299 -7.195 1.00 . A A . 23 TYR CZ 1 1
9 3490 1 1 23 TYR H H -1.608 5.459 -8.376 1.00 . A A . 23 TYR H 1 1
9 3491 1 1 23 TYR HA H -2.428 8.141 -7.357 1.00 . A A . 23 TYR HA 1 1
9 3492 1 1 23 TYR HB2 H -4.642 7.139 -6.998 1.00 . A A . 23 TYR HB2 1 1
9 3493 1 1 23 TYR HB3 H -4.069 6.884 -8.610 1.00 . A A . 23 TYR HB3 1 1
9 3494 1 1 23 TYR HD1 H -3.389 4.536 -9.383 1.00 . A A . 23 TYR HD1 1 1
9 3495 1 1 23 TYR HD2 H -5.090 5.195 -5.485 1.00 . A A . 23 TYR HD2 1 1
9 3496 1 1 23 TYR HE1 H -3.790 2.120 -9.137 1.00 . A A . 23 TYR HE1 1 1
9 3497 1 1 23 TYR HE2 H -5.482 2.775 -5.259 1.00 . A A . 23 TYR HE2 1 1
9 3498 1 1 23 TYR HH H -4.556 0.502 -7.840 1.00 . A A . 23 TYR HH 1 1
9 3499 1 1 23 TYR N N -1.447 6.400 -8.003 1.00 . A A . 23 TYR N 1 1
9 3500 1 1 23 TYR O O -2.578 7.875 -4.851 1.00 . A A . 23 TYR O 1 1
9 3501 1 1 23 TYR OH O -4.871 0.947 -7.050 1.00 . A A . 23 TYR OH 1 1
9 3502 1 1 24 CYS C C 0.004 5.900 -3.188 1.00 . A A . 24 CYS C 1 1
9 3503 1 1 24 CYS CA C -1.416 5.523 -3.697 1.00 . A A . 24 CYS CA 1 1
9 3504 1 1 24 CYS CB C -1.734 4.032 -3.518 1.00 . A A . 24 CYS CB 1 1
9 3505 1 1 24 CYS H H -1.158 5.334 -5.854 1.00 . A A . 24 CYS H 1 1
9 3506 1 1 24 CYS HA H -2.112 6.099 -3.067 1.00 . A A . 24 CYS HA 1 1
9 3507 1 1 24 CYS HB2 H -1.321 3.383 -4.325 1.00 . A A . 24 CYS HB2 1 1
9 3508 1 1 24 CYS HB3 H -1.325 3.561 -2.620 1.00 . A A . 24 CYS HB3 1 1
9 3509 1 1 24 CYS N N -1.714 5.801 -5.128 1.00 . A A . 24 CYS N 1 1
9 3510 1 1 24 CYS O O 0.192 6.052 -1.977 1.00 . A A . 24 CYS O 1 1
9 3511 1 1 24 CYS SG S -3.509 3.884 -3.315 1.00 . A A . 24 CYS SG 1 1
9 3512 1 1 25 ASP C C 2.322 8.190 -3.985 1.00 . A A . 25 ASP C 1 1
9 3513 1 1 25 ASP CA C 2.308 6.641 -3.812 1.00 . A A . 25 ASP CA 1 1
9 3514 1 1 25 ASP CB C 3.366 5.909 -4.677 1.00 . A A . 25 ASP CB 1 1
9 3515 1 1 25 ASP CG C 4.824 6.182 -4.282 1.00 . A A . 25 ASP CG 1 1
9 3516 1 1 25 ASP H H 0.574 6.054 -5.048 1.00 . A A . 25 ASP H 1 1
9 3517 1 1 25 ASP HA H 2.528 6.449 -2.747 1.00 . A A . 25 ASP HA 1 1
9 3518 1 1 25 ASP HB2 H 3.211 4.817 -4.602 1.00 . A A . 25 ASP HB2 1 1
9 3519 1 1 25 ASP HB3 H 3.219 6.140 -5.751 1.00 . A A . 25 ASP HB3 1 1
9 3520 1 1 25 ASP HD2 H 4.757 7.570 -5.646 1.00 . A A . 25 ASP HD2 1 1
9 3521 1 1 25 ASP N N 0.969 6.067 -4.102 1.00 . A A . 25 ASP N 1 1
9 3522 1 1 25 ASP O O 2.968 8.862 -3.175 1.00 . A A . 25 ASP O 1 1
9 3523 1 1 25 ASP OD1 O 5.418 5.553 -3.407 1.00 . A A . 25 ASP OD1 1 1
9 3524 1 1 25 ASP OD2 O 5.378 7.203 -5.012 1.00 . A A . 25 ASP OD2 1 1
9 3525 1 1 26 ARG C C 0.431 10.711 -3.945 1.00 . A A . 26 ARG C 1 1
9 3526 1 1 26 ARG CA C 1.399 10.224 -5.078 1.00 . A A . 26 ARG CA 1 1
9 3527 1 1 26 ARG CB C 0.794 10.575 -6.441 1.00 . A A . 26 ARG CB 1 1
9 3528 1 1 26 ARG CD C 1.306 10.788 -8.986 1.00 . A A . 26 ARG CD 1 1
9 3529 1 1 26 ARG CG C 1.819 10.414 -7.579 1.00 . A A . 26 ARG CG 1 1
9 3530 1 1 26 ARG CZ C 0.692 12.825 -10.317 1.00 . A A . 26 ARG CZ 1 1
9 3531 1 1 26 ARG H H 1.045 8.086 -5.525 1.00 . A A . 26 ARG H 1 1
9 3532 1 1 26 ARG HA H 2.376 10.738 -4.991 1.00 . A A . 26 ARG HA 1 1
9 3533 1 1 26 ARG HB2 H -0.100 9.952 -6.628 1.00 . A A . 26 ARG HB2 1 1
9 3534 1 1 26 ARG HB3 H 0.433 11.617 -6.411 1.00 . A A . 26 ARG HB3 1 1
9 3535 1 1 26 ARG HD2 H 2.025 10.405 -9.735 1.00 . A A . 26 ARG HD2 1 1
9 3536 1 1 26 ARG HD3 H 0.353 10.265 -9.192 1.00 . A A . 26 ARG HD3 1 1
9 3537 1 1 26 ARG HE H 1.375 12.919 -8.438 1.00 . A A . 26 ARG HE 1 1
9 3538 1 1 26 ARG HG2 H 2.731 10.994 -7.342 1.00 . A A . 26 ARG HG2 1 1
9 3539 1 1 26 ARG HG3 H 2.149 9.359 -7.598 1.00 . A A . 26 ARG HG3 1 1
9 3540 1 1 26 ARG HH11 H 0.421 11.120 -11.354 1.00 . A A . 26 ARG HH11 1 1
9 3541 1 1 26 ARG HH12 H 0.009 12.693 -12.206 1.00 . A A . 26 ARG HH12 1 1
9 3542 1 1 26 ARG HH21 H 0.875 14.645 -9.504 1.00 . A A . 26 ARG HH21 1 1
9 3543 1 1 26 ARG HH22 H 0.249 14.553 -11.226 1.00 . A A . 26 ARG HH22 1 1
9 3544 1 1 26 ARG N N 1.624 8.756 -4.997 1.00 . A A . 26 ARG N 1 1
9 3545 1 1 26 ARG NE N 1.144 12.254 -9.184 1.00 . A A . 26 ARG NE 1 1
9 3546 1 1 26 ARG NH1 N 0.337 12.142 -11.404 1.00 . A A . 26 ARG NH1 1 1
9 3547 1 1 26 ARG NH2 N 0.596 14.140 -10.353 1.00 . A A . 26 ARG NH2 1 1
9 3548 1 1 26 ARG O O -0.389 9.903 -3.491 1.00 . A A . 26 ARG O 1 1
9 3549 1 1 27 HYP C C -1.820 12.417 -2.387 1.00 . A A . 27 HYP C 1 1
9 3550 1 1 27 HYP CA C -0.269 12.403 -2.228 1.00 . A A . 27 HYP CA 1 1
9 3551 1 1 27 HYP CB C 0.348 13.783 -1.913 1.00 . A A . 27 HYP CB 1 1
9 3552 1 1 27 HYP CD C 1.377 13.035 -3.961 1.00 . A A . 27 HYP CD 1 1
9 3553 1 1 27 HYP CG C 0.897 14.299 -3.247 1.00 . A A . 27 HYP CG 1 1
9 3554 1 1 27 HYP HA H 0.007 11.730 -1.390 1.00 . A A . 27 HYP HA 1 1
9 3555 1 1 27 HYP HB2 H -0.361 14.494 -1.449 1.00 . A A . 27 HYP HB2 1 1
9 3556 1 1 27 HYP HB3 H 1.178 13.663 -1.189 1.00 . A A . 27 HYP HB3 1 1
9 3557 1 1 27 HYP HD1 H 2.627 14.762 -2.550 1.00 . A A . 27 HYP HD1 1 1
9 3558 1 1 27 HYP HD22 H 1.314 13.149 -5.060 1.00 . A A . 27 HYP HD22 1 1
9 3559 1 1 27 HYP HD23 H 2.427 12.796 -3.705 1.00 . A A . 27 HYP HD23 1 1
9 3560 1 1 27 HYP HG H 0.082 14.777 -3.824 1.00 . A A . 27 HYP HG 1 1
9 3561 1 1 27 HYP N N 0.476 11.984 -3.448 1.00 . A A . 27 HYP N 1 1
9 3562 1 1 27 HYP O O -2.401 13.358 -2.938 1.00 . A A . 27 HYP O 1 1
9 3563 1 1 27 HYP OD1 O 1.956 15.228 -3.054 1.00 . A A . 27 HYP OD1 1 1
9 3564 1 1 28 SER C C -4.766 11.969 -1.035 1.00 . A A . 28 SER C 1 1
9 3565 1 1 28 SER CA C -3.922 11.126 -2.042 1.00 . A A . 28 SER CA 1 1
9 3566 1 1 28 SER CB C -4.212 9.606 -1.987 1.00 . A A . 28 SER CB 1 1
9 3567 1 1 28 SER H H -1.836 10.555 -1.661 1.00 . A A . 28 SER H 1 1
9 3568 1 1 28 SER HA H -4.200 11.447 -3.062 1.00 . A A . 28 SER HA 1 1
9 3569 1 1 28 SER HB2 H -3.579 9.058 -2.711 1.00 . A A . 28 SER HB2 1 1
9 3570 1 1 28 SER HB3 H -3.974 9.184 -0.992 1.00 . A A . 28 SER HB3 1 1
9 3571 1 1 28 SER HG H -5.718 9.684 -3.180 1.00 . A A . 28 SER HG 1 1
9 3572 1 1 28 SER N N -2.461 11.338 -1.893 1.00 . A A . 28 SER N 1 1
9 3573 1 1 28 SER O O -5.499 12.859 -1.477 1.00 . A A . 28 SER O 1 1
9 3574 1 1 28 SER OG O -5.575 9.339 -2.296 1.00 . A A . 28 SER OG 1 1
9 3575 1 1 29 GLY C C -5.112 11.942 2.712 1.00 . A A . 29 GLY C 1 1
9 3576 1 1 29 GLY CA C -5.428 12.456 1.299 1.00 . A A . 29 GLY CA 1 1
9 3577 1 1 29 GLY H H -4.025 10.941 0.529 1.00 . A A . 29 GLY H 1 1
9 3578 1 1 29 GLY HA2 H -5.166 13.530 1.241 1.00 . A A . 29 GLY HA2 1 1
9 3579 1 1 29 GLY HA3 H -6.514 12.404 1.083 1.00 . A A . 29 GLY HA3 1 1
9 3580 1 1 29 GLY N N -4.666 11.703 0.282 1.00 . A A . 29 GLY N 1 1
9 3581 1 1 29 GLY O O -4.111 12.351 3.306 1.00 . A A . 29 GLY O 1 1
9 3582 1 1 30 GLY C C -4.998 9.153 4.554 1.00 . A A . 30 GLY C 1 1
9 3583 1 1 30 GLY CA C -5.801 10.465 4.583 1.00 . A A . 30 GLY CA 1 1
9 3584 1 1 30 GLY H H -6.761 10.798 2.627 1.00 . A A . 30 GLY H 1 1
9 3585 1 1 30 GLY HA2 H -5.310 11.181 5.270 1.00 . A A . 30 GLY HA2 1 1
9 3586 1 1 30 GLY HA3 H -6.805 10.304 5.024 1.00 . A A . 30 GLY HA3 1 1
9 3587 1 1 30 GLY N N -5.972 11.048 3.233 1.00 . A A . 30 GLY N 1 1
9 3588 1 1 30 GLY O O -3.767 9.160 4.522 1.00 . A A . 30 GLY O 1 1
9 3589 1 1 31 NH2 HN1 H -5.101 7.149 4.558 1.00 . A A . 31 NH2 HN1 1 1
9 3590 1 1 31 NH2 HN2 H -6.687 8.070 4.604 1.00 . A A . 31 NH2 HN2 1 1
9 3591 1 1 31 NH2 N N -5.663 8.007 4.573 1.00 . A A . 31 NH2 N 1 1
10 3592 1 1 1 GLY C C 3.583 -3.558 -6.242 1.00 . A A . 1 GLY C 1 1
10 3593 1 1 1 GLY CA C 3.638 -3.012 -7.676 1.00 . A A . 1 GLY CA 1 1
10 3594 1 1 1 GLY H1 H 2.319 -1.446 -7.411 1.00 . A A . 1 GLY H1 1 1
10 3595 1 1 1 GLY H2 H 3.319 -1.240 -8.687 1.00 . A A . 1 GLY H2 1 1
10 3596 1 1 1 GLY HA2 H 2.973 -3.571 -8.362 1.00 . A A . 1 GLY HA2 1 1
10 3597 1 1 1 GLY HA3 H 4.659 -3.146 -8.080 1.00 . A A . 1 GLY HA3 1 1
10 3598 1 1 1 GLY N N 3.288 -1.580 -7.720 1.00 . A A . 1 GLY N 1 1
10 3599 1 1 1 GLY O O 4.477 -3.266 -5.441 1.00 . A A . 1 GLY O 1 1
10 3600 1 1 2 CYS C C 1.977 -6.442 -4.725 1.00 . A A . 2 CYS C 1 1
10 3601 1 1 2 CYS CA C 2.332 -4.936 -4.585 1.00 . A A . 2 CYS CA 1 1
10 3602 1 1 2 CYS CB C 1.307 -4.081 -3.812 1.00 . A A . 2 CYS CB 1 1
10 3603 1 1 2 CYS H H 1.879 -4.513 -6.704 1.00 . A A . 2 CYS H 1 1
10 3604 1 1 2 CYS HA H 3.274 -4.892 -4.002 1.00 . A A . 2 CYS HA 1 1
10 3605 1 1 2 CYS HB2 H 1.588 -3.012 -3.818 1.00 . A A . 2 CYS HB2 1 1
10 3606 1 1 2 CYS HB3 H 0.308 -4.148 -4.278 1.00 . A A . 2 CYS HB3 1 1
10 3607 1 1 2 CYS N N 2.541 -4.355 -5.937 1.00 . A A . 2 CYS N 1 1
10 3608 1 1 2 CYS O O 2.903 -7.259 -4.715 1.00 . A A . 2 CYS O 1 1
10 3609 1 1 2 CYS SG S 1.197 -4.622 -2.103 1.00 . A A . 2 CYS SG 1 1
10 3610 1 1 3 CYS C C -0.844 -8.232 -6.218 1.00 . A A . 3 CYS C 1 1
10 3611 1 1 3 CYS CA C 0.278 -8.222 -5.139 1.00 . A A . 3 CYS CA 1 1
10 3612 1 1 3 CYS CB C -0.091 -9.039 -3.880 1.00 . A A . 3 CYS CB 1 1
10 3613 1 1 3 CYS H H 0.000 -6.054 -4.846 1.00 . A A . 3 CYS H 1 1
10 3614 1 1 3 CYS HA H 1.143 -8.750 -5.589 1.00 . A A . 3 CYS HA 1 1
10 3615 1 1 3 CYS HB2 H -1.165 -8.981 -3.659 1.00 . A A . 3 CYS HB2 1 1
10 3616 1 1 3 CYS HB3 H 0.103 -10.113 -4.059 1.00 . A A . 3 CYS HB3 1 1
10 3617 1 1 3 CYS N N 0.682 -6.819 -4.865 1.00 . A A . 3 CYS N 1 1
10 3618 1 1 3 CYS O O -0.536 -8.652 -7.338 1.00 . A A . 3 CYS O 1 1
10 3619 1 1 3 CYS SG S 0.768 -8.542 -2.374 1.00 . A A . 3 CYS SG 1 1
10 3620 1 1 4 GLY C C -4.318 -8.926 -6.598 1.00 . A A . 4 GLY C 1 1
10 3621 1 1 4 GLY CA C -3.202 -7.893 -6.925 1.00 . A A . 4 GLY CA 1 1
10 3622 1 1 4 GLY H H -2.328 -7.506 -4.961 1.00 . A A . 4 GLY H 1 1
10 3623 1 1 4 GLY HA2 H -3.666 -6.901 -6.998 1.00 . A A . 4 GLY HA2 1 1
10 3624 1 1 4 GLY HA3 H -2.820 -8.091 -7.945 1.00 . A A . 4 GLY HA3 1 1
10 3625 1 1 4 GLY N N -2.103 -7.802 -5.932 1.00 . A A . 4 GLY N 1 1
10 3626 1 1 4 GLY O O -4.218 -9.627 -5.585 1.00 . A A . 4 GLY O 1 1
10 3627 1 1 5 PRO C C -6.178 -11.492 -7.468 1.00 . A A . 5 PRO C 1 1
10 3628 1 1 5 PRO CA C -6.519 -9.997 -7.171 1.00 . A A . 5 PRO CA 1 1
10 3629 1 1 5 PRO CB C -7.647 -9.410 -8.043 1.00 . A A . 5 PRO CB 1 1
10 3630 1 1 5 PRO CD C -5.643 -8.182 -8.581 1.00 . A A . 5 PRO CD 1 1
10 3631 1 1 5 PRO CG C -6.938 -8.708 -9.199 1.00 . A A . 5 PRO CG 1 1
10 3632 1 1 5 PRO HA H -6.841 -9.885 -6.121 1.00 . A A . 5 PRO HA 1 1
10 3633 1 1 5 PRO HB2 H -8.379 -10.164 -8.391 1.00 . A A . 5 PRO HB2 1 1
10 3634 1 1 5 PRO HB3 H -8.224 -8.667 -7.459 1.00 . A A . 5 PRO HB3 1 1
10 3635 1 1 5 PRO HD2 H -4.804 -8.214 -9.294 1.00 . A A . 5 PRO HD2 1 1
10 3636 1 1 5 PRO HD3 H -5.762 -7.140 -8.228 1.00 . A A . 5 PRO HD3 1 1
10 3637 1 1 5 PRO HG2 H -6.714 -9.431 -10.008 1.00 . A A . 5 PRO HG2 1 1
10 3638 1 1 5 PRO HG3 H -7.555 -7.904 -9.635 1.00 . A A . 5 PRO HG3 1 1
10 3639 1 1 5 PRO N N -5.387 -9.072 -7.438 1.00 . A A . 5 PRO N 1 1
10 3640 1 1 5 PRO O O -6.424 -12.012 -8.561 1.00 . A A . 5 PRO O 1 1
10 3641 1 1 6 TYR C C -5.639 -14.277 -5.265 1.00 . A A . 6 TYR C 1 1
10 3642 1 1 6 TYR CA C -5.108 -13.552 -6.545 1.00 . A A . 6 TYR CA 1 1
10 3643 1 1 6 TYR CB C -3.556 -13.610 -6.657 1.00 . A A . 6 TYR CB 1 1
10 3644 1 1 6 TYR CD1 C -3.026 -13.805 -9.147 1.00 . A A . 6 TYR CD1 1 1
10 3645 1 1 6 TYR CD2 C -2.426 -11.760 -8.008 1.00 . A A . 6 TYR CD2 1 1
10 3646 1 1 6 TYR CE1 C -2.553 -13.275 -10.345 1.00 . A A . 6 TYR CE1 1 1
10 3647 1 1 6 TYR CE2 C -1.961 -11.230 -9.209 1.00 . A A . 6 TYR CE2 1 1
10 3648 1 1 6 TYR CG C -2.972 -13.049 -7.970 1.00 . A A . 6 TYR CG 1 1
10 3649 1 1 6 TYR CZ C -2.021 -11.987 -10.376 1.00 . A A . 6 TYR CZ 1 1
10 3650 1 1 6 TYR H H -5.270 -11.522 -5.706 1.00 . A A . 6 TYR H 1 1
10 3651 1 1 6 TYR HA H -5.510 -14.040 -7.453 1.00 . A A . 6 TYR HA 1 1
10 3652 1 1 6 TYR HB2 H -3.094 -13.104 -5.785 1.00 . A A . 6 TYR HB2 1 1
10 3653 1 1 6 TYR HB3 H -3.233 -14.662 -6.552 1.00 . A A . 6 TYR HB3 1 1
10 3654 1 1 6 TYR HD1 H -3.451 -14.799 -9.142 1.00 . A A . 6 TYR HD1 1 1
10 3655 1 1 6 TYR HD2 H -2.378 -11.157 -7.113 1.00 . A A . 6 TYR HD2 1 1
10 3656 1 1 6 TYR HE1 H -2.607 -13.862 -11.250 1.00 . A A . 6 TYR HE1 1 1
10 3657 1 1 6 TYR HE2 H -1.558 -10.228 -9.234 1.00 . A A . 6 TYR HE2 1 1
10 3658 1 1 6 TYR HH H -1.680 -12.114 -12.256 1.00 . A A . 6 TYR HH 1 1
10 3659 1 1 6 TYR N N -5.586 -12.147 -6.456 1.00 . A A . 6 TYR N 1 1
10 3660 1 1 6 TYR O O -5.165 -13.928 -4.177 1.00 . A A . 6 TYR O 1 1
10 3661 1 1 6 TYR OH O -1.562 -11.464 -11.559 1.00 . A A . 6 TYR OH 1 1
10 3662 1 1 7 HYP C C -6.454 -16.852 -3.285 1.00 . A A . 7 HYP C 1 1
10 3663 1 1 7 HYP CA C -7.260 -15.786 -4.091 1.00 . A A . 7 HYP CA 1 1
10 3664 1 1 7 HYP CB C -8.596 -16.314 -4.647 1.00 . A A . 7 HYP CB 1 1
10 3665 1 1 7 HYP CD C -7.268 -15.690 -6.554 1.00 . A A . 7 HYP CD 1 1
10 3666 1 1 7 HYP CG C -8.290 -16.731 -6.087 1.00 . A A . 7 HYP CG 1 1
10 3667 1 1 7 HYP HA H -7.515 -14.945 -3.415 1.00 . A A . 7 HYP HA 1 1
10 3668 1 1 7 HYP HB2 H -9.354 -15.506 -4.636 1.00 . A A . 7 HYP HB2 1 1
10 3669 1 1 7 HYP HB3 H -9.014 -17.138 -4.039 1.00 . A A . 7 HYP HB3 1 1
10 3670 1 1 7 HYP HD1 H -10.052 -17.369 -6.512 1.00 . A A . 7 HYP HD1 1 1
10 3671 1 1 7 HYP HD22 H -7.766 -14.828 -7.040 1.00 . A A . 7 HYP HD22 1 1
10 3672 1 1 7 HYP HD23 H -6.558 -16.127 -7.282 1.00 . A A . 7 HYP HD23 1 1
10 3673 1 1 7 HYP HG H -7.837 -17.741 -6.100 1.00 . A A . 7 HYP HG 1 1
10 3674 1 1 7 HYP N N -6.593 -15.258 -5.312 1.00 . A A . 7 HYP N 1 1
10 3675 1 1 7 HYP O O -6.569 -18.065 -3.492 1.00 . A A . 7 HYP O 1 1
10 3676 1 1 7 HYP OD1 O -9.460 -16.719 -6.896 1.00 . A A . 7 HYP OD1 1 1
10 3677 1 1 8 ASN C C -5.339 -16.087 0.041 1.00 . A A . 8 ASN C 1 1
10 3678 1 1 8 ASN CA C -5.253 -17.132 -1.112 1.00 . A A . 8 ASN CA 1 1
10 3679 1 1 8 ASN CB C -3.876 -17.819 -1.351 1.00 . A A . 8 ASN CB 1 1
10 3680 1 1 8 ASN CG C -3.398 -18.707 -0.186 1.00 . A A . 8 ASN CG 1 1
10 3681 1 1 8 ASN H H -5.619 -15.324 -2.297 1.00 . A A . 8 ASN H 1 1
10 3682 1 1 8 ASN HA H -5.998 -17.924 -0.900 1.00 . A A . 8 ASN HA 1 1
10 3683 1 1 8 ASN HB2 H -3.919 -18.423 -2.279 1.00 . A A . 8 ASN HB2 1 1
10 3684 1 1 8 ASN HB3 H -3.099 -17.058 -1.558 1.00 . A A . 8 ASN HB3 1 1
10 3685 1 1 8 ASN HD21 H -4.375 -20.286 -0.946 1.00 . A A . 8 ASN HD21 1 1
10 3686 1 1 8 ASN HD22 H -3.448 -20.544 0.616 1.00 . A A . 8 ASN HD22 1 1
10 3687 1 1 8 ASN N N -5.692 -16.352 -2.304 1.00 . A A . 8 ASN N 1 1
10 3688 1 1 8 ASN ND2 N -3.779 -19.975 -0.171 1.00 . A A . 8 ASN ND2 1 1
10 3689 1 1 8 ASN O O -6.253 -16.154 0.868 1.00 . A A . 8 ASN O 1 1
10 3690 1 1 8 ASN OD1 O -2.683 -18.254 0.708 1.00 . A A . 8 ASN OD1 1 1
10 3691 1 1 9 ALA C C -5.267 -12.736 0.265 1.00 . A A . 9 ALA C 1 1
10 3692 1 1 9 ALA CA C -4.478 -13.914 0.923 1.00 . A A . 9 ALA CA 1 1
10 3693 1 1 9 ALA CB C -3.047 -13.473 1.282 1.00 . A A . 9 ALA CB 1 1
10 3694 1 1 9 ALA H H -3.787 -15.154 -0.762 1.00 . A A . 9 ALA H 1 1
10 3695 1 1 9 ALA HA H -4.983 -14.144 1.870 1.00 . A A . 9 ALA HA 1 1
10 3696 1 1 9 ALA HB1 H -2.455 -13.191 0.389 1.00 . A A . 9 ALA HB1 1 1
10 3697 1 1 9 ALA HB2 H -2.490 -14.273 1.807 1.00 . A A . 9 ALA HB2 1 1
10 3698 1 1 9 ALA HB3 H -3.051 -12.598 1.957 1.00 . A A . 9 ALA HB3 1 1
10 3699 1 1 9 ALA N N -4.400 -15.122 0.060 1.00 . A A . 9 ALA N 1 1
10 3700 1 1 9 ALA O O -5.884 -11.948 0.987 1.00 . A A . 9 ALA O 1 1
10 3701 1 1 10 ALA C C -5.248 -10.043 -1.340 1.00 . A A . 10 ALA C 1 1
10 3702 1 1 10 ALA CA C -5.716 -11.430 -1.860 1.00 . A A . 10 ALA CA 1 1
10 3703 1 1 10 ALA CB C -7.233 -11.481 -2.086 1.00 . A A . 10 ALA CB 1 1
10 3704 1 1 10 ALA H H -4.699 -13.367 -1.534 1.00 . A A . 10 ALA H 1 1
10 3705 1 1 10 ALA HA H -5.267 -11.522 -2.869 1.00 . A A . 10 ALA HA 1 1
10 3706 1 1 10 ALA HB1 H -7.795 -11.346 -1.147 1.00 . A A . 10 ALA HB1 1 1
10 3707 1 1 10 ALA HB2 H -7.536 -10.668 -2.776 1.00 . A A . 10 ALA HB2 1 1
10 3708 1 1 10 ALA HB3 H -7.535 -12.427 -2.566 1.00 . A A . 10 ALA HB3 1 1
10 3709 1 1 10 ALA N N -5.223 -12.606 -1.084 1.00 . A A . 10 ALA N 1 1
10 3710 1 1 10 ALA O O -6.026 -9.103 -1.136 1.00 . A A . 10 ALA O 1 1
10 3711 1 1 11 CYS C C -3.459 -7.744 -2.214 1.00 . A A . 11 CYS C 1 1
10 3712 1 1 11 CYS CA C -3.209 -8.652 -0.963 1.00 . A A . 11 CYS CA 1 1
10 3713 1 1 11 CYS CB C -1.722 -8.971 -0.667 1.00 . A A . 11 CYS CB 1 1
10 3714 1 1 11 CYS H H -3.480 -10.872 -1.093 1.00 . A A . 11 CYS H 1 1
10 3715 1 1 11 CYS HA H -3.636 -8.173 -0.059 1.00 . A A . 11 CYS HA 1 1
10 3716 1 1 11 CYS HB2 H -1.572 -9.167 0.411 1.00 . A A . 11 CYS HB2 1 1
10 3717 1 1 11 CYS HB3 H -1.385 -9.892 -1.182 1.00 . A A . 11 CYS HB3 1 1
10 3718 1 1 11 CYS N N -3.915 -9.941 -1.199 1.00 . A A . 11 CYS N 1 1
10 3719 1 1 11 CYS O O -3.413 -8.210 -3.353 1.00 . A A . 11 CYS O 1 1
10 3720 1 1 11 CYS SG S -0.598 -7.666 -1.203 1.00 . A A . 11 CYS SG 1 1
10 3721 1 1 12 HIS C C -3.155 -4.796 -3.840 1.00 . A A . 12 HIS C 1 1
10 3722 1 1 12 HIS CA C -4.285 -5.567 -3.080 1.00 . A A . 12 HIS CA 1 1
10 3723 1 1 12 HIS CB C -5.296 -4.588 -2.395 1.00 . A A . 12 HIS CB 1 1
10 3724 1 1 12 HIS CD2 C -7.258 -6.097 -1.530 1.00 . A A . 12 HIS CD2 1 1
10 3725 1 1 12 HIS CE1 C -8.794 -5.397 -2.796 1.00 . A A . 12 HIS CE1 1 1
10 3726 1 1 12 HIS CG C -6.745 -5.089 -2.372 1.00 . A A . 12 HIS CG 1 1
10 3727 1 1 12 HIS H H -3.819 -6.188 -1.010 1.00 . A A . 12 HIS H 1 1
10 3728 1 1 12 HIS HA H -4.840 -6.156 -3.836 1.00 . A A . 12 HIS HA 1 1
10 3729 1 1 12 HIS HB2 H -4.988 -4.335 -1.362 1.00 . A A . 12 HIS HB2 1 1
10 3730 1 1 12 HIS HB3 H -5.274 -3.594 -2.880 1.00 . A A . 12 HIS HB3 1 1
10 3731 1 1 12 HIS HD1 H -7.708 -3.900 -3.942 1.00 . A A . 12 HIS HD1 1 1
10 3732 1 1 12 HIS HD2 H -6.684 -6.655 -0.803 1.00 . A A . 12 HIS HD2 1 1
10 3733 1 1 12 HIS HE1 H -9.763 -5.297 -3.261 1.00 . A A . 12 HIS HE1 1 1
10 3734 1 1 12 HIS HE2 H -9.255 -6.982 -1.377 1.00 . A A . 12 HIS HE2 1 1
10 3735 1 1 12 HIS N N -3.789 -6.468 -1.996 1.00 . A A . 12 HIS N 1 1
10 3736 1 1 12 HIS ND1 N -7.746 -4.617 -3.209 1.00 . A A . 12 HIS ND1 1 1
10 3737 1 1 12 HIS NE2 N -8.600 -6.312 -1.795 1.00 . A A . 12 HIS NE2 1 1
10 3738 1 1 12 HIS O O -2.029 -4.737 -3.333 1.00 . A A . 12 HIS O 1 1
10 3739 1 1 13 HYP C C -1.986 -2.055 -4.774 1.00 . A A . 13 HYP C 1 1
10 3740 1 1 13 HYP CA C -2.443 -3.232 -5.688 1.00 . A A . 13 HYP CA 1 1
10 3741 1 1 13 HYP CB C -3.191 -2.746 -6.951 1.00 . A A . 13 HYP CB 1 1
10 3742 1 1 13 HYP CD C -4.624 -4.368 -5.843 1.00 . A A . 13 HYP CD 1 1
10 3743 1 1 13 HYP CG C -4.296 -3.769 -7.221 1.00 . A A . 13 HYP CG 1 1
10 3744 1 1 13 HYP HA H -1.555 -3.814 -6.006 1.00 . A A . 13 HYP HA 1 1
10 3745 1 1 13 HYP HB2 H -3.672 -1.761 -6.796 1.00 . A A . 13 HYP HB2 1 1
10 3746 1 1 13 HYP HB3 H -2.495 -2.598 -7.796 1.00 . A A . 13 HYP HB3 1 1
10 3747 1 1 13 HYP HD1 H -3.041 -5.151 -7.688 1.00 . A A . 13 HYP HD1 1 1
10 3748 1 1 13 HYP HD22 H -5.473 -3.854 -5.358 1.00 . A A . 13 HYP HD22 1 1
10 3749 1 1 13 HYP HD23 H -4.912 -5.430 -5.930 1.00 . A A . 13 HYP HD23 1 1
10 3750 1 1 13 HYP HG H -5.185 -3.292 -7.671 1.00 . A A . 13 HYP HG 1 1
10 3751 1 1 13 HYP N N -3.401 -4.171 -5.039 1.00 . A A . 13 HYP N 1 1
10 3752 1 1 13 HYP O O -0.798 -1.934 -4.475 1.00 . A A . 13 HYP O 1 1
10 3753 1 1 13 HYP OD1 O -3.812 -4.767 -8.113 1.00 . A A . 13 HYP OD1 1 1
10 3754 1 1 14 CYS C C -2.976 -1.048 -1.705 1.00 . A A . 14 CYS C 1 1
10 3755 1 1 14 CYS CA C -2.734 -0.367 -3.097 1.00 . A A . 14 CYS CA 1 1
10 3756 1 1 14 CYS CB C -3.605 0.867 -3.428 1.00 . A A . 14 CYS CB 1 1
10 3757 1 1 14 CYS H H -3.897 -1.524 -4.545 1.00 . A A . 14 CYS H 1 1
10 3758 1 1 14 CYS HA H -1.684 -0.014 -3.079 1.00 . A A . 14 CYS HA 1 1
10 3759 1 1 14 CYS HB2 H -3.030 1.483 -4.152 1.00 . A A . 14 CYS HB2 1 1
10 3760 1 1 14 CYS HB3 H -4.590 0.627 -3.874 1.00 . A A . 14 CYS HB3 1 1
10 3761 1 1 14 CYS N N -2.948 -1.267 -4.257 1.00 . A A . 14 CYS N 1 1
10 3762 1 1 14 CYS O O -3.297 -0.352 -0.737 1.00 . A A . 14 CYS O 1 1
10 3763 1 1 14 CYS SG S -3.865 2.055 -2.125 1.00 . A A . 14 CYS SG 1 1
10 3764 1 1 15 GLY C C -1.424 -2.744 0.625 1.00 . A A . 15 GLY C 1 1
10 3765 1 1 15 GLY CA C -2.697 -3.042 -0.234 1.00 . A A . 15 GLY CA 1 1
10 3766 1 1 15 GLY H H -2.577 -2.938 -2.421 1.00 . A A . 15 GLY H 1 1
10 3767 1 1 15 GLY HA2 H -3.626 -2.810 0.321 1.00 . A A . 15 GLY HA2 1 1
10 3768 1 1 15 GLY HA3 H -2.744 -4.131 -0.410 1.00 . A A . 15 GLY HA3 1 1
10 3769 1 1 15 GLY N N -2.737 -2.377 -1.561 1.00 . A A . 15 GLY N 1 1
10 3770 1 1 15 GLY O O -1.494 -2.741 1.856 1.00 . A A . 15 GLY O 1 1
10 3771 1 1 16 CYS C C 1.032 -0.716 1.316 1.00 . A A . 16 CYS C 1 1
10 3772 1 1 16 CYS CA C 1.011 -2.075 0.551 1.00 . A A . 16 CYS CA 1 1
10 3773 1 1 16 CYS CB C 1.962 -2.004 -0.685 1.00 . A A . 16 CYS CB 1 1
10 3774 1 1 16 CYS H H -0.398 -2.496 -1.066 1.00 . A A . 16 CYS H 1 1
10 3775 1 1 16 CYS HA H 1.362 -2.875 1.233 1.00 . A A . 16 CYS HA 1 1
10 3776 1 1 16 CYS HB2 H 1.482 -1.568 -1.579 1.00 . A A . 16 CYS HB2 1 1
10 3777 1 1 16 CYS HB3 H 2.817 -1.321 -0.551 1.00 . A A . 16 CYS HB3 1 1
10 3778 1 1 16 CYS N N -0.282 -2.488 -0.046 1.00 . A A . 16 CYS N 1 1
10 3779 1 1 16 CYS O O 0.038 0.009 1.413 1.00 . A A . 16 CYS O 1 1
10 3780 1 1 16 CYS SG S 2.598 -3.640 -1.084 1.00 . A A . 16 CYS SG 1 1
10 3781 1 1 17 LYS C C 3.573 1.582 1.472 1.00 . A A . 17 LYS C 1 1
10 3782 1 1 17 LYS CA C 2.570 0.907 2.431 1.00 . A A . 17 LYS CA 1 1
10 3783 1 1 17 LYS CB C 3.215 0.724 3.808 1.00 . A A . 17 LYS CB 1 1
10 3784 1 1 17 LYS CD C 2.765 -0.043 6.257 1.00 . A A . 17 LYS CD 1 1
10 3785 1 1 17 LYS CE C 3.073 1.233 7.070 1.00 . A A . 17 LYS CE 1 1
10 3786 1 1 17 LYS CG C 2.200 0.204 4.841 1.00 . A A . 17 LYS CG 1 1
10 3787 1 1 17 LYS H H 2.955 -1.110 1.701 1.00 . A A . 17 LYS H 1 1
10 3788 1 1 17 LYS HA H 1.694 1.559 2.539 1.00 . A A . 17 LYS HA 1 1
10 3789 1 1 17 LYS HB2 H 4.074 0.034 3.725 1.00 . A A . 17 LYS HB2 1 1
10 3790 1 1 17 LYS HB3 H 3.631 1.693 4.137 1.00 . A A . 17 LYS HB3 1 1
10 3791 1 1 17 LYS HD2 H 2.026 -0.651 6.814 1.00 . A A . 17 LYS HD2 1 1
10 3792 1 1 17 LYS HD3 H 3.668 -0.681 6.187 1.00 . A A . 17 LYS HD3 1 1
10 3793 1 1 17 LYS HE2 H 3.828 1.850 6.551 1.00 . A A . 17 LYS HE2 1 1
10 3794 1 1 17 LYS HE3 H 2.167 1.860 7.159 1.00 . A A . 17 LYS HE3 1 1
10 3795 1 1 17 LYS HG2 H 1.338 0.893 4.894 1.00 . A A . 17 LYS HG2 1 1
10 3796 1 1 17 LYS HG3 H 1.784 -0.748 4.461 1.00 . A A . 17 LYS HG3 1 1
10 3797 1 1 17 LYS HZ1 H 3.772 1.756 8.961 1.00 . A A . 17 LYS HZ1 1 1
10 3798 1 1 17 LYS HZ2 H 2.880 0.364 8.953 1.00 . A A . 17 LYS HZ2 1 1
10 3799 1 1 17 LYS HZ3 H 4.431 0.355 8.383 1.00 . A A . 17 LYS HZ3 1 1
10 3800 1 1 17 LYS N N 2.218 -0.415 1.866 1.00 . A A . 17 LYS N 1 1
10 3801 1 1 17 LYS NZ N 3.568 0.908 8.419 1.00 . A A . 17 LYS NZ 1 1
10 3802 1 1 17 LYS O O 3.240 2.524 0.748 1.00 . A A . 17 LYS O 1 1
10 3803 1 1 18 VAL C C 5.870 0.279 -0.639 1.00 . A A . 18 VAL C 1 1
10 3804 1 1 18 VAL CA C 5.875 1.342 0.512 1.00 . A A . 18 VAL CA 1 1
10 3805 1 1 18 VAL CB C 7.241 1.483 1.270 1.00 . A A . 18 VAL CB 1 1
10 3806 1 1 18 VAL CG1 C 7.781 0.192 1.937 1.00 . A A . 18 VAL CG1 1 1
10 3807 1 1 18 VAL CG2 C 8.341 2.112 0.387 1.00 . A A . 18 VAL CG2 1 1
10 3808 1 1 18 VAL H H 4.774 0.166 2.038 1.00 . A A . 18 VAL H 1 1
10 3809 1 1 18 VAL HA H 5.662 2.341 0.078 1.00 . A A . 18 VAL HA 1 1
10 3810 1 1 18 VAL HB H 7.078 2.209 2.089 1.00 . A A . 18 VAL HB 1 1
10 3811 1 1 18 VAL HG11 H 7.043 -0.247 2.634 1.00 . A A . 18 VAL HG11 1 1
10 3812 1 1 18 VAL HG12 H 8.030 -0.588 1.193 1.00 . A A . 18 VAL HG12 1 1
10 3813 1 1 18 VAL HG13 H 8.696 0.387 2.526 1.00 . A A . 18 VAL HG13 1 1
10 3814 1 1 18 VAL HG21 H 9.260 2.321 0.965 1.00 . A A . 18 VAL HG21 1 1
10 3815 1 1 18 VAL HG22 H 8.623 1.454 -0.456 1.00 . A A . 18 VAL HG22 1 1
10 3816 1 1 18 VAL HG23 H 8.011 3.075 -0.046 1.00 . A A . 18 VAL HG23 1 1
10 3817 1 1 18 VAL N N 4.792 1.028 1.488 1.00 . A A . 18 VAL N 1 1
10 3818 1 1 18 VAL O O 5.745 -0.927 -0.395 1.00 . A A . 18 VAL O 1 1
10 3819 1 1 19 GLY C C 4.457 -0.296 -3.544 1.00 . A A . 19 GLY C 1 1
10 3820 1 1 19 GLY CA C 5.920 -0.112 -3.098 1.00 . A A . 19 GLY CA 1 1
10 3821 1 1 19 GLY H H 6.116 1.770 -1.957 1.00 . A A . 19 GLY H 1 1
10 3822 1 1 19 GLY HA2 H 6.523 0.340 -3.909 1.00 . A A . 19 GLY HA2 1 1
10 3823 1 1 19 GLY HA3 H 6.388 -1.100 -2.916 1.00 . A A . 19 GLY HA3 1 1
10 3824 1 1 19 GLY N N 6.008 0.751 -1.892 1.00 . A A . 19 GLY N 1 1
10 3825 1 1 19 GLY O O 3.833 -1.301 -3.196 1.00 . A A . 19 GLY O 1 1
10 3826 1 1 20 ARG C C 2.182 1.662 -5.838 1.00 . A A . 20 ARG C 1 1
10 3827 1 1 20 ARG CA C 2.488 0.761 -4.594 1.00 . A A . 20 ARG CA 1 1
10 3828 1 1 20 ARG CB C 1.898 1.320 -3.287 1.00 . A A . 20 ARG CB 1 1
10 3829 1 1 20 ARG CD C -0.169 1.234 -1.713 1.00 . A A . 20 ARG CD 1 1
10 3830 1 1 20 ARG CG C 0.390 1.157 -3.151 1.00 . A A . 20 ARG CG 1 1
10 3831 1 1 20 ARG CZ C -0.449 2.948 0.112 1.00 . A A . 20 ARG CZ 1 1
10 3832 1 1 20 ARG H H 4.527 1.505 -4.420 1.00 . A A . 20 ARG H 1 1
10 3833 1 1 20 ARG HA H 2.068 -0.252 -4.756 1.00 . A A . 20 ARG HA 1 1
10 3834 1 1 20 ARG HB2 H 2.387 0.823 -2.427 1.00 . A A . 20 ARG HB2 1 1
10 3835 1 1 20 ARG HB3 H 2.101 2.399 -3.183 1.00 . A A . 20 ARG HB3 1 1
10 3836 1 1 20 ARG HD2 H -1.266 1.177 -1.783 1.00 . A A . 20 ARG HD2 1 1
10 3837 1 1 20 ARG HD3 H 0.139 0.326 -1.171 1.00 . A A . 20 ARG HD3 1 1
10 3838 1 1 20 ARG HE H 1.139 2.892 -1.102 1.00 . A A . 20 ARG HE 1 1
10 3839 1 1 20 ARG HG2 H -0.079 1.897 -3.810 1.00 . A A . 20 ARG HG2 1 1
10 3840 1 1 20 ARG HG3 H 0.104 0.187 -3.574 1.00 . A A . 20 ARG HG3 1 1
10 3841 1 1 20 ARG HH11 H -2.039 1.721 -0.013 1.00 . A A . 20 ARG HH11 1 1
10 3842 1 1 20 ARG HH12 H -2.067 2.996 1.307 1.00 . A A . 20 ARG HH12 1 1
10 3843 1 1 20 ARG HH21 H 1.003 4.284 0.442 1.00 . A A . 20 ARG HH21 1 1
10 3844 1 1 20 ARG HH22 H -0.462 4.346 1.545 1.00 . A A . 20 ARG HH22 1 1
10 3845 1 1 20 ARG N N 3.934 0.682 -4.299 1.00 . A A . 20 ARG N 1 1
10 3846 1 1 20 ARG NE N 0.246 2.423 -0.916 1.00 . A A . 20 ARG NE 1 1
10 3847 1 1 20 ARG NH1 N -1.642 2.510 0.510 1.00 . A A . 20 ARG NH1 1 1
10 3848 1 1 20 ARG NH2 N 0.085 3.962 0.766 1.00 . A A . 20 ARG NH2 1 1
10 3849 1 1 20 ARG O O 2.961 2.580 -6.117 1.00 . A A . 20 ARG O 1 1
10 3850 1 1 21 HYP C C 0.739 3.852 -7.699 1.00 . A A . 21 HYP C 1 1
10 3851 1 1 21 HYP CA C 0.670 2.285 -7.773 1.00 . A A . 21 HYP CA 1 1
10 3852 1 1 21 HYP CB C -0.794 1.849 -7.970 1.00 . A A . 21 HYP CB 1 1
10 3853 1 1 21 HYP CD C 0.199 0.270 -6.452 1.00 . A A . 21 HYP CD 1 1
10 3854 1 1 21 HYP CG C -0.867 0.385 -7.544 1.00 . A A . 21 HYP CG 1 1
10 3855 1 1 21 HYP HA H 1.283 1.924 -8.621 1.00 . A A . 21 HYP HA 1 1
10 3856 1 1 21 HYP HB2 H -1.144 2.006 -9.007 1.00 . A A . 21 HYP HB2 1 1
10 3857 1 1 21 HYP HB3 H -1.472 2.440 -7.322 1.00 . A A . 21 HYP HB3 1 1
10 3858 1 1 21 HYP HD1 H 0.328 -0.194 -8.937 1.00 . A A . 21 HYP HD1 1 1
10 3859 1 1 21 HYP HD22 H 0.775 -0.668 -6.561 1.00 . A A . 21 HYP HD22 1 1
10 3860 1 1 21 HYP HD23 H -0.237 0.252 -5.441 1.00 . A A . 21 HYP HD23 1 1
10 3861 1 1 21 HYP HG H -1.872 0.124 -7.164 1.00 . A A . 21 HYP HG 1 1
10 3862 1 1 21 HYP N N 1.060 1.459 -6.593 1.00 . A A . 21 HYP N 1 1
10 3863 1 1 21 HYP O O 0.715 4.379 -6.584 1.00 . A A . 21 HYP O 1 1
10 3864 1 1 21 HYP OD1 O -0.546 -0.461 -8.644 1.00 . A A . 21 HYP OD1 1 1
10 3865 1 1 22 HYP C C -0.193 6.958 -8.001 1.00 . A A . 22 HYP C 1 1
10 3866 1 1 22 HYP CA C 0.842 6.120 -8.807 1.00 . A A . 22 HYP CA 1 1
10 3867 1 1 22 HYP CB C 0.777 6.472 -10.306 1.00 . A A . 22 HYP CB 1 1
10 3868 1 1 22 HYP CD C 0.907 4.086 -10.198 1.00 . A A . 22 HYP CD 1 1
10 3869 1 1 22 HYP CG C 1.362 5.274 -11.049 1.00 . A A . 22 HYP CG 1 1
10 3870 1 1 22 HYP HA H 1.841 6.390 -8.413 1.00 . A A . 22 HYP HA 1 1
10 3871 1 1 22 HYP HB2 H 1.301 7.413 -10.538 1.00 . A A . 22 HYP HB2 1 1
10 3872 1 1 22 HYP HB3 H -0.272 6.606 -10.640 1.00 . A A . 22 HYP HB3 1 1
10 3873 1 1 22 HYP HD1 H 3.065 5.414 -10.163 1.00 . A A . 22 HYP HD1 1 1
10 3874 1 1 22 HYP HD22 H 1.634 3.261 -10.275 1.00 . A A . 22 HYP HD22 1 1
10 3875 1 1 22 HYP HD23 H -0.072 3.703 -10.543 1.00 . A A . 22 HYP HD23 1 1
10 3876 1 1 22 HYP HG H 0.978 5.205 -12.084 1.00 . A A . 22 HYP HG 1 1
10 3877 1 1 22 HYP N N 0.783 4.628 -8.827 1.00 . A A . 22 HYP N 1 1
10 3878 1 1 22 HYP O O 0.152 8.039 -7.517 1.00 . A A . 22 HYP O 1 1
10 3879 1 1 22 HYP OD1 O 2.784 5.356 -11.080 1.00 . A A . 22 HYP OD1 1 1
10 3880 1 1 23 TYR C C -2.315 6.922 -5.475 1.00 . A A . 23 TYR C 1 1
10 3881 1 1 23 TYR CA C -2.486 7.104 -7.017 1.00 . A A . 23 TYR CA 1 1
10 3882 1 1 23 TYR CB C -3.896 6.643 -7.515 1.00 . A A . 23 TYR CB 1 1
10 3883 1 1 23 TYR CD1 C -4.747 4.501 -6.390 1.00 . A A . 23 TYR CD1 1 1
10 3884 1 1 23 TYR CD2 C -3.894 4.345 -8.642 1.00 . A A . 23 TYR CD2 1 1
10 3885 1 1 23 TYR CE1 C -4.930 3.120 -6.364 1.00 . A A . 23 TYR CE1 1 1
10 3886 1 1 23 TYR CE2 C -4.087 2.965 -8.620 1.00 . A A . 23 TYR CE2 1 1
10 3887 1 1 23 TYR CG C -4.209 5.124 -7.521 1.00 . A A . 23 TYR CG 1 1
10 3888 1 1 23 TYR CZ C -4.597 2.351 -7.478 1.00 . A A . 23 TYR CZ 1 1
10 3889 1 1 23 TYR H H -1.574 5.529 -8.246 1.00 . A A . 23 TYR H 1 1
10 3890 1 1 23 TYR HA H -2.425 8.193 -7.184 1.00 . A A . 23 TYR HA 1 1
10 3891 1 1 23 TYR HB2 H -4.666 7.169 -6.923 1.00 . A A . 23 TYR HB2 1 1
10 3892 1 1 23 TYR HB3 H -4.053 7.045 -8.536 1.00 . A A . 23 TYR HB3 1 1
10 3893 1 1 23 TYR HD1 H -4.990 5.081 -5.510 1.00 . A A . 23 TYR HD1 1 1
10 3894 1 1 23 TYR HD2 H -3.468 4.802 -9.525 1.00 . A A . 23 TYR HD2 1 1
10 3895 1 1 23 TYR HE1 H -5.306 2.645 -5.470 1.00 . A A . 23 TYR HE1 1 1
10 3896 1 1 23 TYR HE2 H -3.804 2.372 -9.478 1.00 . A A . 23 TYR HE2 1 1
10 3897 1 1 23 TYR HH H -4.457 0.618 -8.276 1.00 . A A . 23 TYR HH 1 1
10 3898 1 1 23 TYR N N -1.439 6.474 -7.869 1.00 . A A . 23 TYR N 1 1
10 3899 1 1 23 TYR O O -2.640 7.839 -4.715 1.00 . A A . 23 TYR O 1 1
10 3900 1 1 23 TYR OH O -4.741 0.988 -7.437 1.00 . A A . 23 TYR OH 1 1
10 3901 1 1 24 CYS C C -0.191 5.737 -3.046 1.00 . A A . 24 CYS C 1 1
10 3902 1 1 24 CYS CA C -1.608 5.419 -3.604 1.00 . A A . 24 CYS CA 1 1
10 3903 1 1 24 CYS CB C -1.964 3.929 -3.459 1.00 . A A . 24 CYS CB 1 1
10 3904 1 1 24 CYS H H -1.309 5.259 -5.767 1.00 . A A . 24 CYS H 1 1
10 3905 1 1 24 CYS HA H -2.308 5.997 -2.982 1.00 . A A . 24 CYS HA 1 1
10 3906 1 1 24 CYS HB2 H -1.579 3.283 -4.283 1.00 . A A . 24 CYS HB2 1 1
10 3907 1 1 24 CYS HB3 H -1.532 3.431 -2.595 1.00 . A A . 24 CYS HB3 1 1
10 3908 1 1 24 CYS N N -1.846 5.744 -5.037 1.00 . A A . 24 CYS N 1 1
10 3909 1 1 24 CYS O O -0.044 5.921 -1.834 1.00 . A A . 24 CYS O 1 1
10 3910 1 1 24 CYS SG S -3.720 3.763 -3.130 1.00 . A A . 24 CYS SG 1 1
10 3911 1 1 25 ASP C C 2.303 7.874 -3.790 1.00 . A A . 25 ASP C 1 1
10 3912 1 1 25 ASP CA C 2.172 6.330 -3.591 1.00 . A A . 25 ASP CA 1 1
10 3913 1 1 25 ASP CB C 3.207 5.516 -4.412 1.00 . A A . 25 ASP CB 1 1
10 3914 1 1 25 ASP CG C 4.666 5.681 -3.967 1.00 . A A . 25 ASP CG 1 1
10 3915 1 1 25 ASP H H 0.440 5.865 -4.878 1.00 . A A . 25 ASP H 1 1
10 3916 1 1 25 ASP HA H 2.357 6.126 -2.520 1.00 . A A . 25 ASP HA 1 1
10 3917 1 1 25 ASP HB2 H 2.970 4.439 -4.334 1.00 . A A . 25 ASP HB2 1 1
10 3918 1 1 25 ASP HB3 H 3.116 5.747 -5.492 1.00 . A A . 25 ASP HB3 1 1
10 3919 1 1 25 ASP HD2 H 4.746 7.071 -5.327 1.00 . A A . 25 ASP HD2 1 1
10 3920 1 1 25 ASP N N 0.815 5.825 -3.924 1.00 . A A . 25 ASP N 1 1
10 3921 1 1 25 ASP O O 2.998 8.514 -2.995 1.00 . A A . 25 ASP O 1 1
10 3922 1 1 25 ASP OD1 O 5.182 5.010 -3.075 1.00 . A A . 25 ASP OD1 1 1
10 3923 1 1 25 ASP OD2 O 5.317 6.659 -4.675 1.00 . A A . 25 ASP OD2 1 1
10 3924 1 1 26 ARG C C 0.609 10.520 -3.791 1.00 . A A . 26 ARG C 1 1
10 3925 1 1 26 ARG CA C 1.514 9.945 -4.939 1.00 . A A . 26 ARG CA 1 1
10 3926 1 1 26 ARG CB C 0.911 10.248 -6.322 1.00 . A A . 26 ARG CB 1 1
10 3927 1 1 26 ARG CD C 2.176 12.441 -6.979 1.00 . A A . 26 ARG CD 1 1
10 3928 1 1 26 ARG CG C 0.831 11.748 -6.673 1.00 . A A . 26 ARG CG 1 1
10 3929 1 1 26 ARG CZ C 3.860 12.595 -8.831 1.00 . A A . 26 ARG CZ 1 1
10 3930 1 1 26 ARG H H 1.048 7.823 -5.351 1.00 . A A . 26 ARG H 1 1
10 3931 1 1 26 ARG HA H 2.534 10.367 -4.927 1.00 . A A . 26 ARG HA 1 1
10 3932 1 1 26 ARG HB2 H 1.500 9.723 -7.096 1.00 . A A . 26 ARG HB2 1 1
10 3933 1 1 26 ARG HB3 H -0.104 9.810 -6.375 1.00 . A A . 26 ARG HB3 1 1
10 3934 1 1 26 ARG HD2 H 2.033 13.534 -6.894 1.00 . A A . 26 ARG HD2 1 1
10 3935 1 1 26 ARG HD3 H 2.926 12.176 -6.211 1.00 . A A . 26 ARG HD3 1 1
10 3936 1 1 26 ARG HE H 2.173 11.529 -8.983 1.00 . A A . 26 ARG HE 1 1
10 3937 1 1 26 ARG HG2 H 0.139 11.887 -7.527 1.00 . A A . 26 ARG HG2 1 1
10 3938 1 1 26 ARG HG3 H 0.341 12.276 -5.835 1.00 . A A . 26 ARG HG3 1 1
10 3939 1 1 26 ARG HH11 H 4.404 13.656 -7.210 1.00 . A A . 26 ARG HH11 1 1
10 3940 1 1 26 ARG HH12 H 5.547 13.677 -8.645 1.00 . A A . 26 ARG HH12 1 1
10 3941 1 1 26 ARG HH21 H 3.546 11.623 -10.554 1.00 . A A . 26 ARG HH21 1 1
10 3942 1 1 26 ARG HH22 H 5.092 12.602 -10.411 1.00 . A A . 26 ARG HH22 1 1
10 3943 1 1 26 ARG N N 1.635 8.470 -4.805 1.00 . A A . 26 ARG N 1 1
10 3944 1 1 26 ARG NE N 2.695 12.132 -8.337 1.00 . A A . 26 ARG NE 1 1
10 3945 1 1 26 ARG NH1 N 4.689 13.392 -8.160 1.00 . A A . 26 ARG NH1 1 1
10 3946 1 1 26 ARG NH2 N 4.201 12.237 -10.056 1.00 . A A . 26 ARG NH2 1 1
10 3947 1 1 26 ARG O O -0.460 9.937 -3.577 1.00 . A A . 26 ARG O 1 1
10 3948 1 1 27 HYP C C -1.297 12.204 -1.889 1.00 . A A . 27 HYP C 1 1
10 3949 1 1 27 HYP CA C 0.251 12.048 -1.811 1.00 . A A . 27 HYP CA 1 1
10 3950 1 1 27 HYP CB C 0.956 13.374 -1.463 1.00 . A A . 27 HYP CB 1 1
10 3951 1 1 27 HYP CD C 2.222 12.372 -3.245 1.00 . A A . 27 HYP CD 1 1
10 3952 1 1 27 HYP CG C 2.384 13.227 -1.985 1.00 . A A . 27 HYP CG 1 1
10 3953 1 1 27 HYP HA H 0.505 11.319 -1.013 1.00 . A A . 27 HYP HA 1 1
10 3954 1 1 27 HYP HB2 H 0.474 14.237 -1.966 1.00 . A A . 27 HYP HB2 1 1
10 3955 1 1 27 HYP HB3 H 0.932 13.587 -0.380 1.00 . A A . 27 HYP HB3 1 1
10 3956 1 1 27 HYP HD1 H 2.760 11.711 -0.860 1.00 . A A . 27 HYP HD1 1 1
10 3957 1 1 27 HYP HD22 H 2.131 13.012 -4.142 1.00 . A A . 27 HYP HD22 1 1
10 3958 1 1 27 HYP HD23 H 3.101 11.719 -3.387 1.00 . A A . 27 HYP HD23 1 1
10 3959 1 1 27 HYP HG H 2.838 14.209 -2.215 1.00 . A A . 27 HYP HG 1 1
10 3960 1 1 27 HYP N N 0.969 11.611 -3.043 1.00 . A A . 27 HYP N 1 1
10 3961 1 1 27 HYP O O -1.818 13.091 -2.572 1.00 . A A . 27 HYP O 1 1
10 3962 1 1 27 HYP OD1 O 3.193 12.551 -1.025 1.00 . A A . 27 HYP OD1 1 1
10 3963 1 1 28 SER C C -4.172 12.130 -0.270 1.00 . A A . 28 SER C 1 1
10 3964 1 1 28 SER CA C -3.478 11.166 -1.285 1.00 . A A . 28 SER CA 1 1
10 3965 1 1 28 SER CB C -3.877 9.691 -1.031 1.00 . A A . 28 SER CB 1 1
10 3966 1 1 28 SER H H -1.440 10.514 -0.836 1.00 . A A . 28 SER H 1 1
10 3967 1 1 28 SER HA H -3.785 11.363 -2.327 1.00 . A A . 28 SER HA 1 1
10 3968 1 1 28 SER HB2 H -3.549 9.348 -0.031 1.00 . A A . 28 SER HB2 1 1
10 3969 1 1 28 SER HB3 H -4.979 9.588 -1.039 1.00 . A A . 28 SER HB3 1 1
10 3970 1 1 28 SER HG H -3.641 7.943 -1.800 1.00 . A A . 28 SER HG 1 1
10 3971 1 1 28 SER N N -2.004 11.290 -1.197 1.00 . A A . 28 SER N 1 1
10 3972 1 1 28 SER O O -4.253 11.809 0.922 1.00 . A A . 28 SER O 1 1
10 3973 1 1 28 SER OG O -3.338 8.826 -2.025 1.00 . A A . 28 SER OG 1 1
10 3974 1 1 29 GLY C C -5.781 15.517 -0.603 1.00 . A A . 29 GLY C 1 1
10 3975 1 1 29 GLY CA C -5.327 14.271 0.175 1.00 . A A . 29 GLY CA 1 1
10 3976 1 1 29 GLY H H -4.472 13.561 -1.699 1.00 . A A . 29 GLY H 1 1
10 3977 1 1 29 GLY HA2 H -6.212 13.798 0.641 1.00 . A A . 29 GLY HA2 1 1
10 3978 1 1 29 GLY HA3 H -4.658 14.542 1.016 1.00 . A A . 29 GLY HA3 1 1
10 3979 1 1 29 GLY N N -4.657 13.307 -0.722 1.00 . A A . 29 GLY N 1 1
10 3980 1 1 29 GLY O O -6.854 15.503 -1.215 1.00 . A A . 29 GLY O 1 1
10 3981 1 1 30 GLY C C -4.602 17.917 -2.656 1.00 . A A . 30 GLY C 1 1
10 3982 1 1 30 GLY CA C -5.263 17.849 -1.269 1.00 . A A . 30 GLY CA 1 1
10 3983 1 1 30 GLY H H -4.103 16.451 -0.020 1.00 . A A . 30 GLY H 1 1
10 3984 1 1 30 GLY HA2 H -6.354 18.035 -1.324 1.00 . A A . 30 GLY HA2 1 1
10 3985 1 1 30 GLY HA3 H -4.872 18.681 -0.655 1.00 . A A . 30 GLY HA3 1 1
10 3986 1 1 30 GLY N N -4.960 16.581 -0.568 1.00 . A A . 30 GLY N 1 1
10 3987 1 1 30 GLY O O -3.411 18.203 -2.786 1.00 . A A . 30 GLY O 1 1
10 3988 1 1 31 NH2 HN1 H -6.338 17.440 -3.541 1.00 . A A . 31 NH2 HN1 1 1
10 3989 1 1 31 NH2 HN2 H -4.891 17.723 -4.633 1.00 . A A . 31 NH2 HN2 1 1
10 3990 1 1 31 NH2 N N -5.354 17.668 -3.719 1.00 . A A . 31 NH2 N 1 1
11 3991 1 1 1 GLY C C 1.895 -4.205 -8.256 1.00 . A A . 1 GLY C 1 1
11 3992 1 1 1 GLY CA C 1.037 -3.565 -9.359 1.00 . A A . 1 GLY CA 1 1
11 3993 1 1 1 GLY H1 H 1.704 -1.637 -9.041 1.00 . A A . 1 GLY H1 1 1
11 3994 1 1 1 GLY H2 H 2.583 -2.451 -10.153 1.00 . A A . 1 GLY H2 1 1
11 3995 1 1 1 GLY HA2 H -0.003 -3.390 -9.026 1.00 . A A . 1 GLY HA2 1 1
11 3996 1 1 1 GLY HA3 H 0.959 -4.263 -10.214 1.00 . A A . 1 GLY HA3 1 1
11 3997 1 1 1 GLY N N 1.624 -2.296 -9.824 1.00 . A A . 1 GLY N 1 1
11 3998 1 1 1 GLY O O 2.893 -4.865 -8.561 1.00 . A A . 1 GLY O 1 1
11 3999 1 1 2 CYS C C 1.899 -5.963 -5.403 1.00 . A A . 2 CYS C 1 1
11 4000 1 1 2 CYS CA C 2.265 -4.506 -5.813 1.00 . A A . 2 CYS CA 1 1
11 4001 1 1 2 CYS CB C 2.089 -3.521 -4.636 1.00 . A A . 2 CYS CB 1 1
11 4002 1 1 2 CYS H H 0.646 -3.443 -6.881 1.00 . A A . 2 CYS H 1 1
11 4003 1 1 2 CYS HA H 3.344 -4.487 -6.059 1.00 . A A . 2 CYS HA 1 1
11 4004 1 1 2 CYS HB2 H 2.311 -2.476 -4.916 1.00 . A A . 2 CYS HB2 1 1
11 4005 1 1 2 CYS HB3 H 1.046 -3.525 -4.276 1.00 . A A . 2 CYS HB3 1 1
11 4006 1 1 2 CYS N N 1.495 -4.010 -6.986 1.00 . A A . 2 CYS N 1 1
11 4007 1 1 2 CYS O O 2.779 -6.828 -5.432 1.00 . A A . 2 CYS O 1 1
11 4008 1 1 2 CYS SG S 3.151 -3.964 -3.251 1.00 . A A . 2 CYS SG 1 1
11 4009 1 1 3 CYS C C -0.806 -8.182 -5.348 1.00 . A A . 3 CYS C 1 1
11 4010 1 1 3 CYS CA C 0.212 -7.501 -4.381 1.00 . A A . 3 CYS CA 1 1
11 4011 1 1 3 CYS CB C -0.242 -7.195 -2.931 1.00 . A A . 3 CYS CB 1 1
11 4012 1 1 3 CYS H H 0.003 -5.411 -5.045 1.00 . A A . 3 CYS H 1 1
11 4013 1 1 3 CYS HA H 1.080 -8.183 -4.288 1.00 . A A . 3 CYS HA 1 1
11 4014 1 1 3 CYS HB2 H 0.145 -6.231 -2.548 1.00 . A A . 3 CYS HB2 1 1
11 4015 1 1 3 CYS HB3 H -1.332 -7.120 -2.862 1.00 . A A . 3 CYS HB3 1 1
11 4016 1 1 3 CYS N N 0.634 -6.220 -5.004 1.00 . A A . 3 CYS N 1 1
11 4017 1 1 3 CYS O O -0.360 -9.033 -6.125 1.00 . A A . 3 CYS O 1 1
11 4018 1 1 3 CYS SG S 0.286 -8.433 -1.749 1.00 . A A . 3 CYS SG 1 1
11 4019 1 1 4 GLY C C -3.744 -9.658 -6.245 1.00 . A A . 4 GLY C 1 1
11 4020 1 1 4 GLY CA C -3.035 -8.290 -6.445 1.00 . A A . 4 GLY CA 1 1
11 4021 1 1 4 GLY H H -2.508 -7.327 -4.559 1.00 . A A . 4 GLY H 1 1
11 4022 1 1 4 GLY HA2 H -3.826 -7.532 -6.569 1.00 . A A . 4 GLY HA2 1 1
11 4023 1 1 4 GLY HA3 H -2.501 -8.276 -7.415 1.00 . A A . 4 GLY HA3 1 1
11 4024 1 1 4 GLY N N -2.114 -7.816 -5.383 1.00 . A A . 4 GLY N 1 1
11 4025 1 1 4 GLY O O -3.711 -10.204 -5.137 1.00 . A A . 4 GLY O 1 1
11 4026 1 1 5 PRO C C -4.292 -12.867 -7.169 1.00 . A A . 5 PRO C 1 1
11 4027 1 1 5 PRO CA C -5.130 -11.540 -7.188 1.00 . A A . 5 PRO CA 1 1
11 4028 1 1 5 PRO CB C -6.074 -11.461 -8.406 1.00 . A A . 5 PRO CB 1 1
11 4029 1 1 5 PRO CD C -4.552 -9.612 -8.617 1.00 . A A . 5 PRO CD 1 1
11 4030 1 1 5 PRO CG C -5.320 -10.637 -9.448 1.00 . A A . 5 PRO CG 1 1
11 4031 1 1 5 PRO HA H -5.758 -11.524 -6.284 1.00 . A A . 5 PRO HA 1 1
11 4032 1 1 5 PRO HB2 H -6.389 -12.445 -8.802 1.00 . A A . 5 PRO HB2 1 1
11 4033 1 1 5 PRO HB3 H -7.008 -10.935 -8.125 1.00 . A A . 5 PRO HB3 1 1
11 4034 1 1 5 PRO HD2 H -3.572 -9.374 -9.066 1.00 . A A . 5 PRO HD2 1 1
11 4035 1 1 5 PRO HD3 H -5.120 -8.671 -8.518 1.00 . A A . 5 PRO HD3 1 1
11 4036 1 1 5 PRO HG2 H -4.620 -11.279 -10.015 1.00 . A A . 5 PRO HG2 1 1
11 4037 1 1 5 PRO HG3 H -6.003 -10.165 -10.176 1.00 . A A . 5 PRO HG3 1 1
11 4038 1 1 5 PRO N N -4.402 -10.243 -7.294 1.00 . A A . 5 PRO N 1 1
11 4039 1 1 5 PRO O O -4.874 -13.952 -7.265 1.00 . A A . 5 PRO O 1 1
11 4040 1 1 6 TYR C C -1.885 -14.490 -5.496 1.00 . A A . 6 TYR C 1 1
11 4041 1 1 6 TYR CA C -2.048 -13.964 -6.964 1.00 . A A . 6 TYR CA 1 1
11 4042 1 1 6 TYR CB C -0.695 -13.655 -7.672 1.00 . A A . 6 TYR CB 1 1
11 4043 1 1 6 TYR CD1 C -0.688 -14.533 -10.071 1.00 . A A . 6 TYR CD1 1 1
11 4044 1 1 6 TYR CD2 C -0.996 -12.162 -9.723 1.00 . A A . 6 TYR CD2 1 1
11 4045 1 1 6 TYR CE1 C -0.794 -14.342 -11.447 1.00 . A A . 6 TYR CE1 1 1
11 4046 1 1 6 TYR CE2 C -1.106 -11.974 -11.098 1.00 . A A . 6 TYR CE2 1 1
11 4047 1 1 6 TYR CG C -0.789 -13.444 -9.198 1.00 . A A . 6 TYR CG 1 1
11 4048 1 1 6 TYR CZ C -1.003 -13.064 -11.961 1.00 . A A . 6 TYR CZ 1 1
11 4049 1 1 6 TYR H H -2.616 -11.823 -6.874 1.00 . A A . 6 TYR H 1 1
11 4050 1 1 6 TYR HA H -2.506 -14.787 -7.546 1.00 . A A . 6 TYR HA 1 1
11 4051 1 1 6 TYR HB2 H -0.206 -12.776 -7.212 1.00 . A A . 6 TYR HB2 1 1
11 4052 1 1 6 TYR HB3 H 0.011 -14.483 -7.471 1.00 . A A . 6 TYR HB3 1 1
11 4053 1 1 6 TYR HD1 H -0.534 -15.532 -9.687 1.00 . A A . 6 TYR HD1 1 1
11 4054 1 1 6 TYR HD2 H -1.083 -11.307 -9.067 1.00 . A A . 6 TYR HD2 1 1
11 4055 1 1 6 TYR HE1 H -0.717 -15.190 -12.113 1.00 . A A . 6 TYR HE1 1 1
11 4056 1 1 6 TYR HE2 H -1.269 -10.982 -11.493 1.00 . A A . 6 TYR HE2 1 1
11 4057 1 1 6 TYR HH H -1.251 -11.946 -13.494 1.00 . A A . 6 TYR HH 1 1
11 4058 1 1 6 TYR N N -2.957 -12.785 -7.007 1.00 . A A . 6 TYR N 1 1
11 4059 1 1 6 TYR O O -2.208 -15.668 -5.315 1.00 . A A . 6 TYR O 1 1
11 4060 1 1 6 TYR OH O -1.110 -12.878 -13.316 1.00 . A A . 6 TYR OH 1 1
11 4061 1 1 7 HYP C C -2.993 -14.480 -2.472 1.00 . A A . 7 HYP C 1 1
11 4062 1 1 7 HYP CA C -1.550 -14.202 -3.014 1.00 . A A . 7 HYP CA 1 1
11 4063 1 1 7 HYP CB C -0.784 -13.097 -2.255 1.00 . A A . 7 HYP CB 1 1
11 4064 1 1 7 HYP CD C -0.872 -12.390 -4.555 1.00 . A A . 7 HYP CD 1 1
11 4065 1 1 7 HYP CG C -0.879 -11.849 -3.132 1.00 . A A . 7 HYP CG 1 1
11 4066 1 1 7 HYP HA H -0.967 -15.143 -2.935 1.00 . A A . 7 HYP HA 1 1
11 4067 1 1 7 HYP HB2 H 0.277 -13.398 -2.140 1.00 . A A . 7 HYP HB2 1 1
11 4068 1 1 7 HYP HB3 H -1.161 -12.913 -1.231 1.00 . A A . 7 HYP HB3 1 1
11 4069 1 1 7 HYP HD1 H 0.103 -10.246 -3.524 1.00 . A A . 7 HYP HD1 1 1
11 4070 1 1 7 HYP HD22 H 0.160 -12.490 -4.944 1.00 . A A . 7 HYP HD22 1 1
11 4071 1 1 7 HYP HD23 H -1.419 -11.707 -5.228 1.00 . A A . 7 HYP HD23 1 1
11 4072 1 1 7 HYP HG H -1.831 -11.317 -2.939 1.00 . A A . 7 HYP HG 1 1
11 4073 1 1 7 HYP N N -1.485 -13.726 -4.428 1.00 . A A . 7 HYP N 1 1
11 4074 1 1 7 HYP O O -4.000 -14.223 -3.142 1.00 . A A . 7 HYP O 1 1
11 4075 1 1 7 HYP OD1 O 0.221 -10.978 -2.914 1.00 . A A . 7 HYP OD1 1 1
11 4076 1 1 8 ASN C C -5.445 -14.874 -0.355 1.00 . A A . 8 ASN C 1 1
11 4077 1 1 8 ASN CA C -4.278 -15.810 -0.801 1.00 . A A . 8 ASN CA 1 1
11 4078 1 1 8 ASN CB C -3.837 -16.840 0.282 1.00 . A A . 8 ASN CB 1 1
11 4079 1 1 8 ASN CG C -4.928 -17.835 0.732 1.00 . A A . 8 ASN CG 1 1
11 4080 1 1 8 ASN H H -2.184 -15.131 -0.752 1.00 . A A . 8 ASN H 1 1
11 4081 1 1 8 ASN HA H -4.657 -16.406 -1.655 1.00 . A A . 8 ASN HA 1 1
11 4082 1 1 8 ASN HB2 H -2.960 -17.417 -0.076 1.00 . A A . 8 ASN HB2 1 1
11 4083 1 1 8 ASN HB3 H -3.462 -16.308 1.178 1.00 . A A . 8 ASN HB3 1 1
11 4084 1 1 8 ASN HD21 H -4.458 -19.081 -0.769 1.00 . A A . 8 ASN HD21 1 1
11 4085 1 1 8 ASN HD22 H -5.816 -19.593 0.354 1.00 . A A . 8 ASN HD22 1 1
11 4086 1 1 8 ASN N N -3.067 -15.084 -1.270 1.00 . A A . 8 ASN N 1 1
11 4087 1 1 8 ASN ND2 N -5.083 -18.950 0.034 1.00 . A A . 8 ASN ND2 1 1
11 4088 1 1 8 ASN O O -6.504 -14.920 -0.987 1.00 . A A . 8 ASN O 1 1
11 4089 1 1 8 ASN OD1 O -5.639 -17.602 1.709 1.00 . A A . 8 ASN OD1 1 1
11 4090 1 1 9 ALA C C -6.614 -11.878 0.809 1.00 . A A . 9 ALA C 1 1
11 4091 1 1 9 ALA CA C -6.397 -13.317 1.349 1.00 . A A . 9 ALA CA 1 1
11 4092 1 1 9 ALA CB C -6.189 -13.393 2.875 1.00 . A A . 9 ALA CB 1 1
11 4093 1 1 9 ALA H H -4.337 -14.087 1.128 1.00 . A A . 9 ALA H 1 1
11 4094 1 1 9 ALA HA H -7.341 -13.824 1.121 1.00 . A A . 9 ALA HA 1 1
11 4095 1 1 9 ALA HB1 H -5.257 -12.885 3.192 1.00 . A A . 9 ALA HB1 1 1
11 4096 1 1 9 ALA HB2 H -6.132 -14.439 3.234 1.00 . A A . 9 ALA HB2 1 1
11 4097 1 1 9 ALA HB3 H -7.022 -12.916 3.421 1.00 . A A . 9 ALA HB3 1 1
11 4098 1 1 9 ALA N N -5.281 -14.085 0.730 1.00 . A A . 9 ALA N 1 1
11 4099 1 1 9 ALA O O -6.651 -10.906 1.572 1.00 . A A . 9 ALA O 1 1
11 4100 1 1 10 ALA C C -5.927 -9.349 -0.772 1.00 . A A . 10 ALA C 1 1
11 4101 1 1 10 ALA CA C -6.809 -10.506 -1.310 1.00 . A A . 10 ALA CA 1 1
11 4102 1 1 10 ALA CB C -8.235 -10.014 -1.593 1.00 . A A . 10 ALA CB 1 1
11 4103 1 1 10 ALA H H -6.633 -12.682 -0.985 1.00 . A A . 10 ALA H 1 1
11 4104 1 1 10 ALA HA H -6.394 -10.759 -2.307 1.00 . A A . 10 ALA HA 1 1
11 4105 1 1 10 ALA HB1 H -8.751 -9.684 -0.676 1.00 . A A . 10 ALA HB1 1 1
11 4106 1 1 10 ALA HB2 H -8.837 -10.789 -2.098 1.00 . A A . 10 ALA HB2 1 1
11 4107 1 1 10 ALA HB3 H -8.202 -9.148 -2.287 1.00 . A A . 10 ALA HB3 1 1
11 4108 1 1 10 ALA N N -6.798 -11.778 -0.526 1.00 . A A . 10 ALA N 1 1
11 4109 1 1 10 ALA O O -6.387 -8.263 -0.403 1.00 . A A . 10 ALA O 1 1
11 4110 1 1 11 CYS C C -3.592 -7.756 -1.833 1.00 . A A . 11 CYS C 1 1
11 4111 1 1 11 CYS CA C -3.573 -8.604 -0.525 1.00 . A A . 11 CYS CA 1 1
11 4112 1 1 11 CYS CB C -2.249 -9.346 -0.242 1.00 . A A . 11 CYS CB 1 1
11 4113 1 1 11 CYS H H -4.419 -10.644 -0.813 1.00 . A A . 11 CYS H 1 1
11 4114 1 1 11 CYS HA H -3.828 -7.990 0.362 1.00 . A A . 11 CYS HA 1 1
11 4115 1 1 11 CYS HB2 H -2.322 -9.919 0.701 1.00 . A A . 11 CYS HB2 1 1
11 4116 1 1 11 CYS HB3 H -2.019 -10.085 -1.031 1.00 . A A . 11 CYS HB3 1 1
11 4117 1 1 11 CYS N N -4.616 -9.634 -0.754 1.00 . A A . 11 CYS N 1 1
11 4118 1 1 11 CYS O O -3.420 -8.314 -2.920 1.00 . A A . 11 CYS O 1 1
11 4119 1 1 11 CYS SG S -0.842 -8.231 -0.109 1.00 . A A . 11 CYS SG 1 1
11 4120 1 1 12 HIS C C -2.976 -4.793 -3.485 1.00 . A A . 12 HIS C 1 1
11 4121 1 1 12 HIS CA C -4.203 -5.595 -2.925 1.00 . A A . 12 HIS CA 1 1
11 4122 1 1 12 HIS CB C -5.375 -4.639 -2.542 1.00 . A A . 12 HIS CB 1 1
11 4123 1 1 12 HIS CD2 C -7.539 -5.612 -1.432 1.00 . A A . 12 HIS CD2 1 1
11 4124 1 1 12 HIS CE1 C -8.625 -6.088 -3.176 1.00 . A A . 12 HIS CE1 1 1
11 4125 1 1 12 HIS CG C -6.770 -5.278 -2.563 1.00 . A A . 12 HIS CG 1 1
11 4126 1 1 12 HIS H H -4.064 -6.118 -0.776 1.00 . A A . 12 HIS H 1 1
11 4127 1 1 12 HIS HA H -4.566 -6.243 -3.745 1.00 . A A . 12 HIS HA 1 1
11 4128 1 1 12 HIS HB2 H -5.190 -4.168 -1.557 1.00 . A A . 12 HIS HB2 1 1
11 4129 1 1 12 HIS HB3 H -5.405 -3.775 -3.230 1.00 . A A . 12 HIS HB3 1 1
11 4130 1 1 12 HIS HD1 H -7.212 -5.455 -4.704 1.00 . A A . 12 HIS HD1 1 1
11 4131 1 1 12 HIS HD2 H -7.215 -5.507 -0.408 1.00 . A A . 12 HIS HD2 1 1
11 4132 1 1 12 HIS HE1 H -9.419 -6.443 -3.817 1.00 . A A . 12 HIS HE1 1 1
11 4133 1 1 12 HIS HE2 H -9.528 -6.509 -1.242 1.00 . A A . 12 HIS HE2 1 1
11 4134 1 1 12 HIS N N -3.914 -6.454 -1.733 1.00 . A A . 12 HIS N 1 1
11 4135 1 1 12 HIS ND1 N -7.477 -5.577 -3.721 1.00 . A A . 12 HIS ND1 1 1
11 4136 1 1 12 HIS NE2 N -8.756 -6.150 -1.815 1.00 . A A . 12 HIS NE2 1 1
11 4137 1 1 12 HIS O O -2.000 -4.609 -2.749 1.00 . A A . 12 HIS O 1 1
11 4138 1 1 13 HYP C C -1.743 -2.004 -4.410 1.00 . A A . 13 HYP C 1 1
11 4139 1 1 13 HYP CA C -1.951 -3.300 -5.252 1.00 . A A . 13 HYP CA 1 1
11 4140 1 1 13 HYP CB C -2.387 -3.023 -6.709 1.00 . A A . 13 HYP CB 1 1
11 4141 1 1 13 HYP CD C -4.012 -4.534 -5.770 1.00 . A A . 13 HYP CD 1 1
11 4142 1 1 13 HYP CG C -3.332 -4.163 -7.093 1.00 . A A . 13 HYP CG 1 1
11 4143 1 1 13 HYP HA H -0.991 -3.847 -5.285 1.00 . A A . 13 HYP HA 1 1
11 4144 1 1 13 HYP HB2 H -1.523 -2.940 -7.393 1.00 . A A . 13 HYP HB2 1 1
11 4145 1 1 13 HYP HB3 H -2.941 -2.069 -6.796 1.00 . A A . 13 HYP HB3 1 1
11 4146 1 1 13 HYP HD1 H -2.152 -4.942 -8.400 1.00 . A A . 13 HYP HD1 1 1
11 4147 1 1 13 HYP HD22 H -4.352 -5.582 -5.775 1.00 . A A . 13 HYP HD22 1 1
11 4148 1 1 13 HYP HD23 H -4.906 -3.908 -5.588 1.00 . A A . 13 HYP HD23 1 1
11 4149 1 1 13 HYP HG H -4.069 -3.843 -7.851 1.00 . A A . 13 HYP HG 1 1
11 4150 1 1 13 HYP N N -2.988 -4.248 -4.746 1.00 . A A . 13 HYP N 1 1
11 4151 1 1 13 HYP O O -0.628 -1.757 -3.943 1.00 . A A . 13 HYP O 1 1
11 4152 1 1 13 HYP OD1 O -2.584 -5.263 -7.604 1.00 . A A . 13 HYP OD1 1 1
11 4153 1 1 14 CYS C C -2.936 -0.824 -1.598 1.00 . A A . 14 CYS C 1 1
11 4154 1 1 14 CYS CA C -2.825 -0.233 -3.038 1.00 . A A . 14 CYS CA 1 1
11 4155 1 1 14 CYS CB C -3.938 0.771 -3.379 1.00 . A A . 14 CYS CB 1 1
11 4156 1 1 14 CYS H H -3.712 -1.604 -4.472 1.00 . A A . 14 CYS H 1 1
11 4157 1 1 14 CYS HA H -1.874 0.333 -3.064 1.00 . A A . 14 CYS HA 1 1
11 4158 1 1 14 CYS HB2 H -3.541 1.394 -4.206 1.00 . A A . 14 CYS HB2 1 1
11 4159 1 1 14 CYS HB3 H -4.896 0.311 -3.688 1.00 . A A . 14 CYS HB3 1 1
11 4160 1 1 14 CYS N N -2.818 -1.232 -4.139 1.00 . A A . 14 CYS N 1 1
11 4161 1 1 14 CYS O O -2.816 -0.049 -0.643 1.00 . A A . 14 CYS O 1 1
11 4162 1 1 14 CYS SG S -4.225 1.992 -2.108 1.00 . A A . 14 CYS SG 1 1
11 4163 1 1 15 GLY C C -1.540 -2.648 0.592 1.00 . A A . 15 GLY C 1 1
11 4164 1 1 15 GLY CA C -2.950 -2.786 -0.071 1.00 . A A . 15 GLY CA 1 1
11 4165 1 1 15 GLY H H -3.093 -2.750 -2.254 1.00 . A A . 15 GLY H 1 1
11 4166 1 1 15 GLY HA2 H -3.732 -2.357 0.578 1.00 . A A . 15 GLY HA2 1 1
11 4167 1 1 15 GLY HA3 H -3.203 -3.858 -0.163 1.00 . A A . 15 GLY HA3 1 1
11 4168 1 1 15 GLY N N -3.093 -2.159 -1.405 1.00 . A A . 15 GLY N 1 1
11 4169 1 1 15 GLY O O -1.449 -2.582 1.819 1.00 . A A . 15 GLY O 1 1
11 4170 1 1 16 CYS C C 1.035 -0.782 0.797 1.00 . A A . 16 CYS C 1 1
11 4171 1 1 16 CYS CA C 0.906 -2.217 0.207 1.00 . A A . 16 CYS CA 1 1
11 4172 1 1 16 CYS CB C 1.800 -2.283 -1.056 1.00 . A A . 16 CYS CB 1 1
11 4173 1 1 16 CYS H H -0.688 -2.640 -1.226 1.00 . A A . 16 CYS H 1 1
11 4174 1 1 16 CYS HA H 1.258 -2.981 0.928 1.00 . A A . 16 CYS HA 1 1
11 4175 1 1 16 CYS HB2 H 1.373 -1.708 -1.902 1.00 . A A . 16 CYS HB2 1 1
11 4176 1 1 16 CYS HB3 H 2.786 -1.819 -0.885 1.00 . A A . 16 CYS HB3 1 1
11 4177 1 1 16 CYS N N -0.465 -2.569 -0.227 1.00 . A A . 16 CYS N 1 1
11 4178 1 1 16 CYS O O 0.495 0.188 0.252 1.00 . A A . 16 CYS O 1 1
11 4179 1 1 16 CYS SG S 2.032 -3.985 -1.597 1.00 . A A . 16 CYS SG 1 1
11 4180 1 1 17 LYS C C 3.607 1.180 1.999 1.00 . A A . 17 LYS C 1 1
11 4181 1 1 17 LYS CA C 2.229 0.629 2.467 1.00 . A A . 17 LYS CA 1 1
11 4182 1 1 17 LYS CB C 2.324 0.499 3.992 1.00 . A A . 17 LYS CB 1 1
11 4183 1 1 17 LYS CD C 0.956 0.598 6.225 1.00 . A A . 17 LYS CD 1 1
11 4184 1 1 17 LYS CE C 1.456 -0.578 7.093 1.00 . A A . 17 LYS CE 1 1
11 4185 1 1 17 LYS CG C 0.952 0.407 4.688 1.00 . A A . 17 LYS CG 1 1
11 4186 1 1 17 LYS H H 2.255 -1.551 2.188 1.00 . A A . 17 LYS H 1 1
11 4187 1 1 17 LYS HA H 1.480 1.407 2.236 1.00 . A A . 17 LYS HA 1 1
11 4188 1 1 17 LYS HB2 H 2.954 -0.369 4.256 1.00 . A A . 17 LYS HB2 1 1
11 4189 1 1 17 LYS HB3 H 2.873 1.383 4.358 1.00 . A A . 17 LYS HB3 1 1
11 4190 1 1 17 LYS HD2 H 1.490 1.530 6.493 1.00 . A A . 17 LYS HD2 1 1
11 4191 1 1 17 LYS HD3 H -0.090 0.791 6.526 1.00 . A A . 17 LYS HD3 1 1
11 4192 1 1 17 LYS HE2 H 1.122 -0.427 8.136 1.00 . A A . 17 LYS HE2 1 1
11 4193 1 1 17 LYS HE3 H 0.990 -1.526 6.766 1.00 . A A . 17 LYS HE3 1 1
11 4194 1 1 17 LYS HG2 H 0.301 1.191 4.257 1.00 . A A . 17 LYS HG2 1 1
11 4195 1 1 17 LYS HG3 H 0.459 -0.548 4.426 1.00 . A A . 17 LYS HG3 1 1
11 4196 1 1 17 LYS HZ1 H 3.288 -0.908 6.156 1.00 . A A . 17 LYS HZ1 1 1
11 4197 1 1 17 LYS HZ2 H 3.222 -1.507 7.695 1.00 . A A . 17 LYS HZ2 1 1
11 4198 1 1 17 LYS HZ3 H 3.388 0.118 7.447 1.00 . A A . 17 LYS HZ3 1 1
11 4199 1 1 17 LYS N N 1.802 -0.678 1.895 1.00 . A A . 17 LYS N 1 1
11 4200 1 1 17 LYS NZ N 2.924 -0.727 7.098 1.00 . A A . 17 LYS NZ 1 1
11 4201 1 1 17 LYS O O 3.975 2.275 2.432 1.00 . A A . 17 LYS O 1 1
11 4202 1 1 18 VAL C C 5.858 0.208 -0.761 1.00 . A A . 18 VAL C 1 1
11 4203 1 1 18 VAL CA C 5.695 0.853 0.650 1.00 . A A . 18 VAL CA 1 1
11 4204 1 1 18 VAL CB C 6.835 0.516 1.675 1.00 . A A . 18 VAL CB 1 1
11 4205 1 1 18 VAL CG1 C 7.021 -0.978 2.040 1.00 . A A . 18 VAL CG1 1 1
11 4206 1 1 18 VAL CG2 C 8.188 1.133 1.265 1.00 . A A . 18 VAL CG2 1 1
11 4207 1 1 18 VAL H H 3.925 -0.447 0.911 1.00 . A A . 18 VAL H 1 1
11 4208 1 1 18 VAL HA H 5.690 1.957 0.537 1.00 . A A . 18 VAL HA 1 1
11 4209 1 1 18 VAL HB H 6.554 1.022 2.617 1.00 . A A . 18 VAL HB 1 1
11 4210 1 1 18 VAL HG11 H 7.753 -1.110 2.858 1.00 . A A . 18 VAL HG11 1 1
11 4211 1 1 18 VAL HG12 H 7.379 -1.578 1.183 1.00 . A A . 18 VAL HG12 1 1
11 4212 1 1 18 VAL HG13 H 6.076 -1.436 2.386 1.00 . A A . 18 VAL HG13 1 1
11 4213 1 1 18 VAL HG21 H 8.101 2.220 1.089 1.00 . A A . 18 VAL HG21 1 1
11 4214 1 1 18 VAL HG22 H 8.955 0.997 2.052 1.00 . A A . 18 VAL HG22 1 1
11 4215 1 1 18 VAL HG23 H 8.585 0.679 0.338 1.00 . A A . 18 VAL HG23 1 1
11 4216 1 1 18 VAL N N 4.361 0.446 1.159 1.00 . A A . 18 VAL N 1 1
11 4217 1 1 18 VAL O O 5.899 -1.020 -0.896 1.00 . A A . 18 VAL O 1 1
11 4218 1 1 19 GLY C C 4.887 0.069 -3.887 1.00 . A A . 19 GLY C 1 1
11 4219 1 1 19 GLY CA C 6.167 0.584 -3.197 1.00 . A A . 19 GLY CA 1 1
11 4220 1 1 19 GLY H H 5.908 2.046 -1.561 1.00 . A A . 19 GLY H 1 1
11 4221 1 1 19 GLY HA2 H 6.612 1.414 -3.779 1.00 . A A . 19 GLY HA2 1 1
11 4222 1 1 19 GLY HA3 H 6.940 -0.208 -3.217 1.00 . A A . 19 GLY HA3 1 1
11 4223 1 1 19 GLY N N 5.947 1.051 -1.807 1.00 . A A . 19 GLY N 1 1
11 4224 1 1 19 GLY O O 4.611 -1.134 -3.852 1.00 . A A . 19 GLY O 1 1
11 4225 1 1 20 ARG C C 2.310 1.671 -6.155 1.00 . A A . 20 ARG C 1 1
11 4226 1 1 20 ARG CA C 2.778 0.686 -5.041 1.00 . A A . 20 ARG CA 1 1
11 4227 1 1 20 ARG CB C 1.725 0.590 -3.911 1.00 . A A . 20 ARG CB 1 1
11 4228 1 1 20 ARG CD C 2.489 2.190 -1.998 1.00 . A A . 20 ARG CD 1 1
11 4229 1 1 20 ARG CG C 1.403 1.794 -3.009 1.00 . A A . 20 ARG CG 1 1
11 4230 1 1 20 ARG CZ C 2.641 3.948 -0.213 1.00 . A A . 20 ARG CZ 1 1
11 4231 1 1 20 ARG H H 4.390 1.959 -4.295 1.00 . A A . 20 ARG H 1 1
11 4232 1 1 20 ARG HA H 2.799 -0.314 -5.517 1.00 . A A . 20 ARG HA 1 1
11 4233 1 1 20 ARG HB2 H 0.763 0.332 -4.380 1.00 . A A . 20 ARG HB2 1 1
11 4234 1 1 20 ARG HB3 H 1.971 -0.274 -3.270 1.00 . A A . 20 ARG HB3 1 1
11 4235 1 1 20 ARG HD2 H 2.891 1.290 -1.498 1.00 . A A . 20 ARG HD2 1 1
11 4236 1 1 20 ARG HD3 H 3.329 2.663 -2.535 1.00 . A A . 20 ARG HD3 1 1
11 4237 1 1 20 ARG HE H 0.913 3.106 -0.800 1.00 . A A . 20 ARG HE 1 1
11 4238 1 1 20 ARG HG2 H 1.105 2.664 -3.625 1.00 . A A . 20 ARG HG2 1 1
11 4239 1 1 20 ARG HG3 H 0.498 1.498 -2.445 1.00 . A A . 20 ARG HG3 1 1
11 4240 1 1 20 ARG HH11 H 4.439 3.539 -1.016 1.00 . A A . 20 ARG HH11 1 1
11 4241 1 1 20 ARG HH12 H 4.388 4.790 0.324 1.00 . A A . 20 ARG HH12 1 1
11 4242 1 1 20 ARG HH21 H 0.981 4.534 0.742 1.00 . A A . 20 ARG HH21 1 1
11 4243 1 1 20 ARG HH22 H 2.563 5.314 1.249 1.00 . A A . 20 ARG HH22 1 1
11 4244 1 1 20 ARG N N 4.123 0.990 -4.495 1.00 . A A . 20 ARG N 1 1
11 4245 1 1 20 ARG NE N 1.925 3.098 -0.972 1.00 . A A . 20 ARG NE 1 1
11 4246 1 1 20 ARG NH1 N 3.959 4.109 -0.311 1.00 . A A . 20 ARG NH1 1 1
11 4247 1 1 20 ARG NH2 N 1.997 4.672 0.684 1.00 . A A . 20 ARG NH2 1 1
11 4248 1 1 20 ARG O O 2.986 2.669 -6.429 1.00 . A A . 20 ARG O 1 1
11 4249 1 1 21 HYP C C 0.563 3.832 -7.738 1.00 . A A . 21 HYP C 1 1
11 4250 1 1 21 HYP CA C 0.537 2.269 -7.867 1.00 . A A . 21 HYP CA 1 1
11 4251 1 1 21 HYP CB C -0.922 1.776 -7.829 1.00 . A A . 21 HYP CB 1 1
11 4252 1 1 21 HYP CD C 0.456 0.104 -6.736 1.00 . A A . 21 HYP CD 1 1
11 4253 1 1 21 HYP CG C -0.873 0.288 -7.478 1.00 . A A . 21 HYP CG 1 1
11 4254 1 1 21 HYP HA H 1.005 1.962 -8.819 1.00 . A A . 21 HYP HA 1 1
11 4255 1 1 21 HYP HB2 H -1.449 1.971 -8.780 1.00 . A A . 21 HYP HB2 1 1
11 4256 1 1 21 HYP HB3 H -1.500 2.306 -7.044 1.00 . A A . 21 HYP HB3 1 1
11 4257 1 1 21 HYP HD1 H -1.731 -0.300 -9.097 1.00 . A A . 21 HYP HD1 1 1
11 4258 1 1 21 HYP HD22 H 1.077 -0.685 -7.203 1.00 . A A . 21 HYP HD22 1 1
11 4259 1 1 21 HYP HD23 H 0.330 -0.198 -5.684 1.00 . A A . 21 HYP HD23 1 1
11 4260 1 1 21 HYP HG H -1.733 0.009 -6.843 1.00 . A A . 21 HYP HG 1 1
11 4261 1 1 21 HYP N N 1.140 1.408 -6.812 1.00 . A A . 21 HYP N 1 1
11 4262 1 1 21 HYP O O 0.600 4.314 -6.603 1.00 . A A . 21 HYP O 1 1
11 4263 1 1 21 HYP OD1 O -0.895 -0.495 -8.667 1.00 . A A . 21 HYP OD1 1 1
11 4264 1 1 22 HYP C C -0.393 6.925 -7.821 1.00 . A A . 22 HYP C 1 1
11 4265 1 1 22 HYP CA C 0.566 6.141 -8.760 1.00 . A A . 22 HYP CA 1 1
11 4266 1 1 22 HYP CB C 0.370 6.560 -10.231 1.00 . A A . 22 HYP CB 1 1
11 4267 1 1 22 HYP CD C 0.544 4.167 -10.234 1.00 . A A . 22 HYP CD 1 1
11 4268 1 1 22 HYP CG C 0.904 5.399 -11.069 1.00 . A A . 22 HYP CG 1 1
11 4269 1 1 22 HYP HA H 1.593 6.399 -8.443 1.00 . A A . 22 HYP HA 1 1
11 4270 1 1 22 HYP HB2 H 0.865 7.518 -10.462 1.00 . A A . 22 HYP HB2 1 1
11 4271 1 1 22 HYP HB3 H -0.703 6.702 -10.469 1.00 . A A . 22 HYP HB3 1 1
11 4272 1 1 22 HYP HD1 H 2.677 5.534 -10.329 1.00 . A A . 22 HYP HD1 1 1
11 4273 1 1 22 HYP HD22 H -0.452 3.778 -10.518 1.00 . A A . 22 HYP HD22 1 1
11 4274 1 1 22 HYP HD23 H 1.280 3.361 -10.402 1.00 . A A . 22 HYP HD23 1 1
11 4275 1 1 22 HYP HG H 0.434 5.366 -12.069 1.00 . A A . 22 HYP HG 1 1
11 4276 1 1 22 HYP N N 0.511 4.651 -8.834 1.00 . A A . 22 HYP N 1 1
11 4277 1 1 22 HYP O O 0.038 7.897 -7.201 1.00 . A A . 22 HYP O 1 1
11 4278 1 1 22 HYP OD1 O 2.318 5.509 -11.219 1.00 . A A . 22 HYP OD1 1 1
11 4279 1 1 23 TYR C C -2.429 6.830 -5.259 1.00 . A A . 23 TYR C 1 1
11 4280 1 1 23 TYR CA C -2.663 7.095 -6.781 1.00 . A A . 23 TYR CA 1 1
11 4281 1 1 23 TYR CB C -4.092 6.665 -7.249 1.00 . A A . 23 TYR CB 1 1
11 4282 1 1 23 TYR CD1 C -4.051 4.345 -8.343 1.00 . A A . 23 TYR CD1 1 1
11 4283 1 1 23 TYR CD2 C -5.046 4.550 -6.154 1.00 . A A . 23 TYR CD2 1 1
11 4284 1 1 23 TYR CE1 C -4.243 2.966 -8.301 1.00 . A A . 23 TYR CE1 1 1
11 4285 1 1 23 TYR CE2 C -5.236 3.169 -6.114 1.00 . A A . 23 TYR CE2 1 1
11 4286 1 1 23 TYR CG C -4.431 5.148 -7.260 1.00 . A A . 23 TYR CG 1 1
11 4287 1 1 23 TYR CZ C -4.828 2.377 -7.183 1.00 . A A . 23 TYR CZ 1 1
11 4288 1 1 23 TYR H H -1.863 5.626 -8.206 1.00 . A A . 23 TYR H 1 1
11 4289 1 1 23 TYR HA H -2.599 8.191 -6.896 1.00 . A A . 23 TYR HA 1 1
11 4290 1 1 23 TYR HB2 H -4.836 7.200 -6.630 1.00 . A A . 23 TYR HB2 1 1
11 4291 1 1 23 TYR HB3 H -4.273 7.076 -8.262 1.00 . A A . 23 TYR HB3 1 1
11 4292 1 1 23 TYR HD1 H -3.565 4.780 -9.206 1.00 . A A . 23 TYR HD1 1 1
11 4293 1 1 23 TYR HD2 H -5.337 5.147 -5.301 1.00 . A A . 23 TYR HD2 1 1
11 4294 1 1 23 TYR HE1 H -3.902 2.349 -9.122 1.00 . A A . 23 TYR HE1 1 1
11 4295 1 1 23 TYR HE2 H -5.666 2.710 -5.236 1.00 . A A . 23 TYR HE2 1 1
11 4296 1 1 23 TYR HH H -5.376 0.780 -6.282 1.00 . A A . 23 TYR HH 1 1
11 4297 1 1 23 TYR N N -1.663 6.507 -7.719 1.00 . A A . 23 TYR N 1 1
11 4298 1 1 23 TYR O O -2.703 7.705 -4.433 1.00 . A A . 23 TYR O 1 1
11 4299 1 1 23 TYR OH O -4.970 1.014 -7.120 1.00 . A A . 23 TYR OH 1 1
11 4300 1 1 24 CYS C C -0.301 5.418 -2.949 1.00 . A A . 24 CYS C 1 1
11 4301 1 1 24 CYS CA C -1.729 5.174 -3.510 1.00 . A A . 24 CYS CA 1 1
11 4302 1 1 24 CYS CB C -2.159 3.696 -3.461 1.00 . A A . 24 CYS CB 1 1
11 4303 1 1 24 CYS H H -1.434 5.195 -5.679 1.00 . A A . 24 CYS H 1 1
11 4304 1 1 24 CYS HA H -2.397 5.738 -2.838 1.00 . A A . 24 CYS HA 1 1
11 4305 1 1 24 CYS HB2 H -1.907 3.131 -4.384 1.00 . A A . 24 CYS HB2 1 1
11 4306 1 1 24 CYS HB3 H -1.711 3.066 -2.682 1.00 . A A . 24 CYS HB3 1 1
11 4307 1 1 24 CYS N N -1.977 5.613 -4.913 1.00 . A A . 24 CYS N 1 1
11 4308 1 1 24 CYS O O -0.131 5.439 -1.727 1.00 . A A . 24 CYS O 1 1
11 4309 1 1 24 CYS SG S -3.918 3.680 -3.094 1.00 . A A . 24 CYS SG 1 1
11 4310 1 1 25 ASP C C 2.161 7.673 -3.419 1.00 . A A . 25 ASP C 1 1
11 4311 1 1 25 ASP CA C 2.048 6.112 -3.448 1.00 . A A . 25 ASP CA 1 1
11 4312 1 1 25 ASP CB C 3.066 5.432 -4.400 1.00 . A A . 25 ASP CB 1 1
11 4313 1 1 25 ASP CG C 4.526 5.461 -3.930 1.00 . A A . 25 ASP CG 1 1
11 4314 1 1 25 ASP H H 0.309 5.771 -4.770 1.00 . A A . 25 ASP H 1 1
11 4315 1 1 25 ASP HA H 2.254 5.765 -2.421 1.00 . A A . 25 ASP HA 1 1
11 4316 1 1 25 ASP HB2 H 2.800 4.367 -4.525 1.00 . A A . 25 ASP HB2 1 1
11 4317 1 1 25 ASP HB3 H 2.994 5.859 -5.419 1.00 . A A . 25 ASP HB3 1 1
11 4318 1 1 25 ASP HD2 H 4.581 7.219 -4.765 1.00 . A A . 25 ASP HD2 1 1
11 4319 1 1 25 ASP N N 0.687 5.644 -3.825 1.00 . A A . 25 ASP N 1 1
11 4320 1 1 25 ASP O O 2.957 8.195 -2.634 1.00 . A A . 25 ASP O 1 1
11 4321 1 1 25 ASP OD1 O 5.061 4.539 -3.316 1.00 . A A . 25 ASP OD1 1 1
11 4322 1 1 25 ASP OD2 O 5.162 6.623 -4.287 1.00 . A A . 25 ASP OD2 1 1
11 4323 1 1 26 ARG C C 0.589 10.340 -2.755 1.00 . A A . 26 ARG C 1 1
11 4324 1 1 26 ARG CA C 1.216 9.884 -4.122 1.00 . A A . 26 ARG CA 1 1
11 4325 1 1 26 ARG CB C 0.319 10.257 -5.316 1.00 . A A . 26 ARG CB 1 1
11 4326 1 1 26 ARG CD C -0.926 12.030 -6.729 1.00 . A A . 26 ARG CD 1 1
11 4327 1 1 26 ARG CG C -0.165 11.716 -5.419 1.00 . A A . 26 ARG CG 1 1
11 4328 1 1 26 ARG CZ C -2.994 11.325 -7.966 1.00 . A A . 26 ARG CZ 1 1
11 4329 1 1 26 ARG H H 0.721 7.837 -4.798 1.00 . A A . 26 ARG H 1 1
11 4330 1 1 26 ARG HA H 2.212 10.334 -4.279 1.00 . A A . 26 ARG HA 1 1
11 4331 1 1 26 ARG HB2 H 0.879 10.014 -6.237 1.00 . A A . 26 ARG HB2 1 1
11 4332 1 1 26 ARG HB3 H -0.566 9.592 -5.316 1.00 . A A . 26 ARG HB3 1 1
11 4333 1 1 26 ARG HD2 H -1.117 13.118 -6.775 1.00 . A A . 26 ARG HD2 1 1
11 4334 1 1 26 ARG HD3 H -0.272 11.803 -7.593 1.00 . A A . 26 ARG HD3 1 1
11 4335 1 1 26 ARG HE H -2.591 10.733 -6.098 1.00 . A A . 26 ARG HE 1 1
11 4336 1 1 26 ARG HG2 H -0.797 11.969 -4.547 1.00 . A A . 26 ARG HG2 1 1
11 4337 1 1 26 ARG HG3 H 0.712 12.385 -5.351 1.00 . A A . 26 ARG HG3 1 1
11 4338 1 1 26 ARG HH11 H -1.822 12.539 -9.062 1.00 . A A . 26 ARG HH11 1 1
11 4339 1 1 26 ARG HH12 H -3.369 11.939 -9.846 1.00 . A A . 26 ARG HH12 1 1
11 4340 1 1 26 ARG HH21 H -4.322 10.112 -7.086 1.00 . A A . 26 ARG HH21 1 1
11 4341 1 1 26 ARG HH22 H -4.688 10.658 -8.799 1.00 . A A . 26 ARG HH22 1 1
11 4342 1 1 26 ARG N N 1.363 8.408 -4.228 1.00 . A A . 26 ARG N 1 1
11 4343 1 1 26 ARG NE N -2.220 11.306 -6.864 1.00 . A A . 26 ARG NE 1 1
11 4344 1 1 26 ARG NH1 N -2.698 12.005 -9.073 1.00 . A A . 26 ARG NH1 1 1
11 4345 1 1 26 ARG NH2 N -4.115 10.627 -7.949 1.00 . A A . 26 ARG NH2 1 1
11 4346 1 1 26 ARG O O -0.171 9.552 -2.180 1.00 . A A . 26 ARG O 1 1
11 4347 1 1 27 HYP C C -1.116 11.838 -0.521 1.00 . A A . 27 HYP C 1 1
11 4348 1 1 27 HYP CA C 0.404 11.972 -0.840 1.00 . A A . 27 HYP CA 1 1
11 4349 1 1 27 HYP CB C 0.891 13.433 -0.746 1.00 . A A . 27 HYP CB 1 1
11 4350 1 1 27 HYP CD C 1.779 12.553 -2.799 1.00 . A A . 27 HYP CD 1 1
11 4351 1 1 27 HYP CG C 2.112 13.521 -1.661 1.00 . A A . 27 HYP CG 1 1
11 4352 1 1 27 HYP HA H 0.991 11.377 -0.110 1.00 . A A . 27 HYP HA 1 1
11 4353 1 1 27 HYP HB2 H 0.124 14.145 -1.113 1.00 . A A . 27 HYP HB2 1 1
11 4354 1 1 27 HYP HB3 H 1.122 13.734 0.291 1.00 . A A . 27 HYP HB3 1 1
11 4355 1 1 27 HYP HD1 H 3.400 13.712 -0.242 1.00 . A A . 27 HYP HD1 1 1
11 4356 1 1 27 HYP HD22 H 2.703 12.102 -3.203 1.00 . A A . 27 HYP HD22 1 1
11 4357 1 1 27 HYP HD23 H 1.275 13.080 -3.630 1.00 . A A . 27 HYP HD23 1 1
11 4358 1 1 27 HYP HG H 2.270 14.551 -2.034 1.00 . A A . 27 HYP HG 1 1
11 4359 1 1 27 HYP N N 0.850 11.567 -2.206 1.00 . A A . 27 HYP N 1 1
11 4360 1 1 27 HYP O O -1.945 12.601 -1.031 1.00 . A A . 27 HYP O 1 1
11 4361 1 1 27 HYP OD1 O 3.280 13.092 -0.965 1.00 . A A . 27 HYP OD1 1 1
11 4362 1 1 28 SER C C -3.341 11.392 1.871 1.00 . A A . 28 SER C 1 1
11 4363 1 1 28 SER CA C -2.858 10.517 0.668 1.00 . A A . 28 SER CA 1 1
11 4364 1 1 28 SER CB C -2.940 9.001 0.966 1.00 . A A . 28 SER CB 1 1
11 4365 1 1 28 SER H H -0.710 10.160 0.488 1.00 . A A . 28 SER H 1 1
11 4366 1 1 28 SER HA H -3.484 10.660 -0.230 1.00 . A A . 28 SER HA 1 1
11 4367 1 1 28 SER HB2 H -2.542 8.409 0.118 1.00 . A A . 28 SER HB2 1 1
11 4368 1 1 28 SER HB3 H -2.326 8.724 1.845 1.00 . A A . 28 SER HB3 1 1
11 4369 1 1 28 SER HG H -4.588 9.106 1.953 1.00 . A A . 28 SER HG 1 1
11 4370 1 1 28 SER N N -1.455 10.841 0.320 1.00 . A A . 28 SER N 1 1
11 4371 1 1 28 SER O O -3.041 11.063 3.026 1.00 . A A . 28 SER O 1 1
11 4372 1 1 28 SER OG O -4.287 8.603 1.192 1.00 . A A . 28 SER OG 1 1
11 4373 1 1 29 GLY C C -5.390 14.539 2.125 1.00 . A A . 29 GLY C 1 1
11 4374 1 1 29 GLY CA C -4.566 13.375 2.696 1.00 . A A . 29 GLY CA 1 1
11 4375 1 1 29 GLY H H -4.200 12.771 0.635 1.00 . A A . 29 GLY H 1 1
11 4376 1 1 29 GLY HA2 H -5.204 12.792 3.387 1.00 . A A . 29 GLY HA2 1 1
11 4377 1 1 29 GLY HA3 H -3.719 13.742 3.310 1.00 . A A . 29 GLY HA3 1 1
11 4378 1 1 29 GLY N N -4.070 12.499 1.614 1.00 . A A . 29 GLY N 1 1
11 4379 1 1 29 GLY O O -6.581 14.370 1.842 1.00 . A A . 29 GLY O 1 1
11 4380 1 1 30 GLY C C -4.456 18.094 1.340 1.00 . A A . 30 GLY C 1 1
11 4381 1 1 30 GLY CA C -5.429 16.909 1.432 1.00 . A A . 30 GLY CA 1 1
11 4382 1 1 30 GLY H H -3.764 15.713 2.245 1.00 . A A . 30 GLY H 1 1
11 4383 1 1 30 GLY HA2 H -5.826 16.694 0.421 1.00 . A A . 30 GLY HA2 1 1
11 4384 1 1 30 GLY HA3 H -6.312 17.160 2.053 1.00 . A A . 30 GLY HA3 1 1
11 4385 1 1 30 GLY N N -4.753 15.710 1.968 1.00 . A A . 30 GLY N 1 1
11 4386 1 1 30 GLY O O -3.676 18.209 0.396 1.00 . A A . 30 GLY O 1 1
11 4387 1 1 31 NH2 HN1 H -5.161 18.852 3.060 1.00 . A A . 31 NH2 HN1 1 1
11 4388 1 1 31 NH2 HN2 H -3.828 19.787 2.215 1.00 . A A . 31 NH2 HN2 1 1
11 4389 1 1 31 NH2 N N -4.484 19.004 2.304 1.00 . A A . 31 NH2 N 1 1
12 4390 1 1 1 GLY C C 5.121 -8.018 -3.701 1.00 . A A . 1 GLY C 1 1
12 4391 1 1 1 GLY CA C 5.763 -8.037 -5.097 1.00 . A A . 1 GLY CA 1 1
12 4392 1 1 1 GLY H1 H 7.206 -7.019 -6.169 1.00 . A A . 1 GLY H1 1 1
12 4393 1 1 1 GLY H2 H 6.381 -6.067 -5.127 1.00 . A A . 1 GLY H2 1 1
12 4394 1 1 1 GLY HA2 H 5.011 -7.907 -5.899 1.00 . A A . 1 GLY HA2 1 1
12 4395 1 1 1 GLY HA3 H 6.222 -9.027 -5.278 1.00 . A A . 1 GLY HA3 1 1
12 4396 1 1 1 GLY N N 6.801 -6.998 -5.226 1.00 . A A . 1 GLY N 1 1
12 4397 1 1 1 GLY O O 5.675 -8.597 -2.761 1.00 . A A . 1 GLY O 1 1
12 4398 1 1 2 CYS C C 2.206 -8.420 -2.159 1.00 . A A . 2 CYS C 1 1
12 4399 1 1 2 CYS CA C 3.213 -7.237 -2.299 1.00 . A A . 2 CYS CA 1 1
12 4400 1 1 2 CYS CB C 2.614 -5.812 -2.218 1.00 . A A . 2 CYS CB 1 1
12 4401 1 1 2 CYS H H 3.607 -6.935 -4.452 1.00 . A A . 2 CYS H 1 1
12 4402 1 1 2 CYS HA H 3.927 -7.307 -1.455 1.00 . A A . 2 CYS HA 1 1
12 4403 1 1 2 CYS HB2 H 3.383 -5.044 -2.427 1.00 . A A . 2 CYS HB2 1 1
12 4404 1 1 2 CYS HB3 H 1.813 -5.654 -2.966 1.00 . A A . 2 CYS HB3 1 1
12 4405 1 1 2 CYS N N 3.950 -7.364 -3.585 1.00 . A A . 2 CYS N 1 1
12 4406 1 1 2 CYS O O 2.542 -9.411 -1.504 1.00 . A A . 2 CYS O 1 1
12 4407 1 1 2 CYS SG S 1.962 -5.487 -0.570 1.00 . A A . 2 CYS SG 1 1
12 4408 1 1 3 CYS C C -0.713 -9.313 -4.240 1.00 . A A . 3 CYS C 1 1
12 4409 1 1 3 CYS CA C 0.067 -9.483 -2.908 1.00 . A A . 3 CYS CA 1 1
12 4410 1 1 3 CYS CB C -0.816 -9.656 -1.653 1.00 . A A . 3 CYS CB 1 1
12 4411 1 1 3 CYS H H 0.848 -7.457 -3.278 1.00 . A A . 3 CYS H 1 1
12 4412 1 1 3 CYS HA H 0.655 -10.419 -3.003 1.00 . A A . 3 CYS HA 1 1
12 4413 1 1 3 CYS HB2 H -0.181 -9.780 -0.757 1.00 . A A . 3 CYS HB2 1 1
12 4414 1 1 3 CYS HB3 H -1.431 -8.760 -1.465 1.00 . A A . 3 CYS HB3 1 1
12 4415 1 1 3 CYS N N 1.015 -8.343 -2.788 1.00 . A A . 3 CYS N 1 1
12 4416 1 1 3 CYS O O -0.405 -10.038 -5.191 1.00 . A A . 3 CYS O 1 1
12 4417 1 1 3 CYS SG S -1.860 -11.128 -1.807 1.00 . A A . 3 CYS SG 1 1
12 4418 1 1 4 GLY C C -3.809 -8.341 -5.793 1.00 . A A . 4 GLY C 1 1
12 4419 1 1 4 GLY CA C -2.300 -7.998 -5.633 1.00 . A A . 4 GLY CA 1 1
12 4420 1 1 4 GLY H H -1.917 -7.900 -3.443 1.00 . A A . 4 GLY H 1 1
12 4421 1 1 4 GLY HA2 H -2.188 -6.905 -5.753 1.00 . A A . 4 GLY HA2 1 1
12 4422 1 1 4 GLY HA3 H -1.737 -8.420 -6.489 1.00 . A A . 4 GLY HA3 1 1
12 4423 1 1 4 GLY N N -1.672 -8.363 -4.333 1.00 . A A . 4 GLY N 1 1
12 4424 1 1 4 GLY O O -4.418 -8.797 -4.826 1.00 . A A . 4 GLY O 1 1
12 4425 1 1 5 PRO C C -6.563 -9.674 -7.221 1.00 . A A . 5 PRO C 1 1
12 4426 1 1 5 PRO CA C -5.936 -8.241 -7.138 1.00 . A A . 5 PRO CA 1 1
12 4427 1 1 5 PRO CB C -6.181 -7.367 -8.387 1.00 . A A . 5 PRO CB 1 1
12 4428 1 1 5 PRO CD C -3.798 -7.563 -8.160 1.00 . A A . 5 PRO CD 1 1
12 4429 1 1 5 PRO CG C -4.901 -7.479 -9.212 1.00 . A A . 5 PRO CG 1 1
12 4430 1 1 5 PRO HA H -6.415 -7.717 -6.293 1.00 . A A . 5 PRO HA 1 1
12 4431 1 1 5 PRO HB2 H -7.080 -7.645 -8.968 1.00 . A A . 5 PRO HB2 1 1
12 4432 1 1 5 PRO HB3 H -6.337 -6.314 -8.085 1.00 . A A . 5 PRO HB3 1 1
12 4433 1 1 5 PRO HD2 H -2.946 -8.180 -8.492 1.00 . A A . 5 PRO HD2 1 1
12 4434 1 1 5 PRO HD3 H -3.414 -6.563 -7.902 1.00 . A A . 5 PRO HD3 1 1
12 4435 1 1 5 PRO HG2 H -4.920 -8.398 -9.829 1.00 . A A . 5 PRO HG2 1 1
12 4436 1 1 5 PRO HG3 H -4.771 -6.623 -9.895 1.00 . A A . 5 PRO HG3 1 1
12 4437 1 1 5 PRO N N -4.455 -8.149 -6.982 1.00 . A A . 5 PRO N 1 1
12 4438 1 1 5 PRO O O -7.173 -10.062 -8.223 1.00 . A A . 5 PRO O 1 1
12 4439 1 1 6 TYR C C -7.573 -11.570 -4.299 1.00 . A A . 6 TYR C 1 1
12 4440 1 1 6 TYR CA C -7.282 -11.629 -5.839 1.00 . A A . 6 TYR CA 1 1
12 4441 1 1 6 TYR CB C -6.561 -12.940 -6.275 1.00 . A A . 6 TYR CB 1 1
12 4442 1 1 6 TYR CD1 C -7.522 -13.628 -8.536 1.00 . A A . 6 TYR CD1 1 1
12 4443 1 1 6 TYR CD2 C -5.224 -12.887 -8.447 1.00 . A A . 6 TYR CD2 1 1
12 4444 1 1 6 TYR CE1 C -7.411 -13.804 -9.914 1.00 . A A . 6 TYR CE1 1 1
12 4445 1 1 6 TYR CE2 C -5.115 -13.063 -9.824 1.00 . A A . 6 TYR CE2 1 1
12 4446 1 1 6 TYR CG C -6.430 -13.166 -7.792 1.00 . A A . 6 TYR CG 1 1
12 4447 1 1 6 TYR CZ C -6.208 -13.523 -10.558 1.00 . A A . 6 TYR CZ 1 1
12 4448 1 1 6 TYR H H -5.876 -9.996 -5.382 1.00 . A A . 6 TYR H 1 1
12 4449 1 1 6 TYR HA H -8.246 -11.580 -6.383 1.00 . A A . 6 TYR HA 1 1
12 4450 1 1 6 TYR HB2 H -5.566 -13.001 -5.793 1.00 . A A . 6 TYR HB2 1 1
12 4451 1 1 6 TYR HB3 H -7.110 -13.798 -5.843 1.00 . A A . 6 TYR HB3 1 1
12 4452 1 1 6 TYR HD1 H -8.464 -13.841 -8.051 1.00 . A A . 6 TYR HD1 1 1
12 4453 1 1 6 TYR HD2 H -4.371 -12.520 -7.895 1.00 . A A . 6 TYR HD2 1 1
12 4454 1 1 6 TYR HE1 H -8.262 -14.155 -10.479 1.00 . A A . 6 TYR HE1 1 1
12 4455 1 1 6 TYR HE2 H -4.182 -12.839 -10.322 1.00 . A A . 6 TYR HE2 1 1
12 4456 1 1 6 TYR HH H -6.939 -14.012 -12.257 1.00 . A A . 6 TYR HH 1 1
12 4457 1 1 6 TYR N N -6.465 -10.418 -6.107 1.00 . A A . 6 TYR N 1 1
12 4458 1 1 6 TYR O O -6.793 -12.163 -3.545 1.00 . A A . 6 TYR O 1 1
12 4459 1 1 6 TYR OH O -6.100 -13.694 -11.915 1.00 . A A . 6 TYR OH 1 1
12 4460 1 1 7 HYP C C -8.885 -11.846 -1.370 1.00 . A A . 7 HYP C 1 1
12 4461 1 1 7 HYP CA C -8.815 -10.619 -2.320 1.00 . A A . 7 HYP CA 1 1
12 4462 1 1 7 HYP CB C -10.113 -9.795 -2.260 1.00 . A A . 7 HYP CB 1 1
12 4463 1 1 7 HYP CD C -9.582 -10.080 -4.591 1.00 . A A . 7 HYP CD 1 1
12 4464 1 1 7 HYP CG C -10.193 -9.075 -3.608 1.00 . A A . 7 HYP CG 1 1
12 4465 1 1 7 HYP HA H -7.992 -9.948 -2.004 1.00 . A A . 7 HYP HA 1 1
12 4466 1 1 7 HYP HB2 H -11.004 -10.444 -2.147 1.00 . A A . 7 HYP HB2 1 1
12 4467 1 1 7 HYP HB3 H -10.114 -9.104 -1.395 1.00 . A A . 7 HYP HB3 1 1
12 4468 1 1 7 HYP HD1 H -9.829 -7.317 -2.910 1.00 . A A . 7 HYP HD1 1 1
12 4469 1 1 7 HYP HD22 H -9.099 -9.559 -5.439 1.00 . A A . 7 HYP HD22 1 1
12 4470 1 1 7 HYP HD23 H -10.361 -10.743 -5.012 1.00 . A A . 7 HYP HD23 1 1
12 4471 1 1 7 HYP HG H -11.237 -8.826 -3.876 1.00 . A A . 7 HYP HG 1 1
12 4472 1 1 7 HYP N N -8.639 -10.879 -3.776 1.00 . A A . 7 HYP N 1 1
12 4473 1 1 7 HYP O O -9.681 -12.767 -1.585 1.00 . A A . 7 HYP O 1 1
12 4474 1 1 7 HYP OD1 O -9.421 -7.877 -3.575 1.00 . A A . 7 HYP OD1 1 1
12 4475 1 1 8 ASN C C -7.834 -12.096 2.091 1.00 . A A . 8 ASN C 1 1
12 4476 1 1 8 ASN CA C -8.039 -12.857 0.746 1.00 . A A . 8 ASN CA 1 1
12 4477 1 1 8 ASN CB C -7.010 -14.000 0.470 1.00 . A A . 8 ASN CB 1 1
12 4478 1 1 8 ASN CG C -7.338 -14.930 -0.717 1.00 . A A . 8 ASN CG 1 1
12 4479 1 1 8 ASN H H -7.435 -10.998 -0.265 1.00 . A A . 8 ASN H 1 1
12 4480 1 1 8 ASN HA H -9.041 -13.328 0.816 1.00 . A A . 8 ASN HA 1 1
12 4481 1 1 8 ASN HB2 H -6.003 -13.569 0.307 1.00 . A A . 8 ASN HB2 1 1
12 4482 1 1 8 ASN HB3 H -6.896 -14.614 1.384 1.00 . A A . 8 ASN HB3 1 1
12 4483 1 1 8 ASN HD21 H -8.484 -16.082 0.462 1.00 . A A . 8 ASN HD21 1 1
12 4484 1 1 8 ASN HD22 H -8.338 -16.569 -1.302 1.00 . A A . 8 ASN HD22 1 1
12 4485 1 1 8 ASN N N -8.040 -11.826 -0.323 1.00 . A A . 8 ASN N 1 1
12 4486 1 1 8 ASN ND2 N -8.135 -15.966 -0.496 1.00 . A A . 8 ASN ND2 1 1
12 4487 1 1 8 ASN O O -8.829 -11.769 2.744 1.00 . A A . 8 ASN O 1 1
12 4488 1 1 8 ASN OD1 O -6.879 -14.721 -1.839 1.00 . A A . 8 ASN OD1 1 1
12 4489 1 1 9 ALA C C -6.154 -9.502 3.350 1.00 . A A . 9 ALA C 1 1
12 4490 1 1 9 ALA CA C -6.272 -11.010 3.717 1.00 . A A . 9 ALA CA 1 1
12 4491 1 1 9 ALA CB C -5.056 -11.651 4.424 1.00 . A A . 9 ALA CB 1 1
12 4492 1 1 9 ALA H H -5.855 -12.047 1.814 1.00 . A A . 9 ALA H 1 1
12 4493 1 1 9 ALA HA H -7.108 -11.094 4.437 1.00 . A A . 9 ALA HA 1 1
12 4494 1 1 9 ALA HB1 H -4.154 -11.662 3.783 1.00 . A A . 9 ALA HB1 1 1
12 4495 1 1 9 ALA HB2 H -4.795 -11.101 5.346 1.00 . A A . 9 ALA HB2 1 1
12 4496 1 1 9 ALA HB3 H -5.260 -12.697 4.722 1.00 . A A . 9 ALA HB3 1 1
12 4497 1 1 9 ALA N N -6.578 -11.813 2.503 1.00 . A A . 9 ALA N 1 1
12 4498 1 1 9 ALA O O -7.180 -8.812 3.339 1.00 . A A . 9 ALA O 1 1
12 4499 1 1 10 ALA C C -4.354 -7.687 0.938 1.00 . A A . 10 ALA C 1 1
12 4500 1 1 10 ALA CA C -4.740 -7.644 2.448 1.00 . A A . 10 ALA CA 1 1
12 4501 1 1 10 ALA CB C -3.625 -6.960 3.267 1.00 . A A . 10 ALA CB 1 1
12 4502 1 1 10 ALA H H -4.183 -9.694 3.041 1.00 . A A . 10 ALA H 1 1
12 4503 1 1 10 ALA HA H -5.652 -7.024 2.546 1.00 . A A . 10 ALA HA 1 1
12 4504 1 1 10 ALA HB1 H -2.657 -7.491 3.162 1.00 . A A . 10 ALA HB1 1 1
12 4505 1 1 10 ALA HB2 H -3.452 -5.926 2.910 1.00 . A A . 10 ALA HB2 1 1
12 4506 1 1 10 ALA HB3 H -3.868 -6.899 4.341 1.00 . A A . 10 ALA HB3 1 1
12 4507 1 1 10 ALA N N -4.942 -9.004 3.024 1.00 . A A . 10 ALA N 1 1
12 4508 1 1 10 ALA O O -3.435 -6.977 0.508 1.00 . A A . 10 ALA O 1 1
12 4509 1 1 11 CYS C C -5.271 -7.729 -2.226 1.00 . A A . 11 CYS C 1 1
12 4510 1 1 11 CYS CA C -4.607 -8.759 -1.272 1.00 . A A . 11 CYS CA 1 1
12 4511 1 1 11 CYS CB C -4.827 -10.237 -1.637 1.00 . A A . 11 CYS CB 1 1
12 4512 1 1 11 CYS H H -5.765 -9.072 0.583 1.00 . A A . 11 CYS H 1 1
12 4513 1 1 11 CYS HA H -3.509 -8.639 -1.317 1.00 . A A . 11 CYS HA 1 1
12 4514 1 1 11 CYS HB2 H -4.741 -10.906 -0.759 1.00 . A A . 11 CYS HB2 1 1
12 4515 1 1 11 CYS HB3 H -5.828 -10.411 -2.059 1.00 . A A . 11 CYS HB3 1 1
12 4516 1 1 11 CYS N N -5.056 -8.495 0.114 1.00 . A A . 11 CYS N 1 1
12 4517 1 1 11 CYS O O -6.433 -7.856 -2.626 1.00 . A A . 11 CYS O 1 1
12 4518 1 1 11 CYS SG S -3.557 -10.744 -2.812 1.00 . A A . 11 CYS SG 1 1
12 4519 1 1 12 HIS C C -3.759 -4.849 -4.058 1.00 . A A . 12 HIS C 1 1
12 4520 1 1 12 HIS CA C -4.950 -5.454 -3.237 1.00 . A A . 12 HIS CA 1 1
12 4521 1 1 12 HIS CB C -5.428 -4.399 -2.190 1.00 . A A . 12 HIS CB 1 1
12 4522 1 1 12 HIS CD2 C -7.003 -5.109 -0.229 1.00 . A A . 12 HIS CD2 1 1
12 4523 1 1 12 HIS CE1 C -8.862 -4.932 -1.210 1.00 . A A . 12 HIS CE1 1 1
12 4524 1 1 12 HIS CG C -6.792 -4.672 -1.552 1.00 . A A . 12 HIS CG 1 1
12 4525 1 1 12 HIS H H -3.563 -6.701 -2.084 1.00 . A A . 12 HIS H 1 1
12 4526 1 1 12 HIS HA H -5.779 -5.711 -3.924 1.00 . A A . 12 HIS HA 1 1
12 4527 1 1 12 HIS HB2 H -4.667 -4.291 -1.394 1.00 . A A . 12 HIS HB2 1 1
12 4528 1 1 12 HIS HB3 H -5.460 -3.391 -2.639 1.00 . A A . 12 HIS HB3 1 1
12 4529 1 1 12 HIS HD1 H -8.209 -4.261 -3.174 1.00 . A A . 12 HIS HD1 1 1
12 4530 1 1 12 HIS HD2 H -6.224 -5.298 0.495 1.00 . A A . 12 HIS HD2 1 1
12 4531 1 1 12 HIS HE1 H -9.928 -4.963 -1.386 1.00 . A A . 12 HIS HE1 1 1
12 4532 1 1 12 HIS HE2 H -8.837 -5.607 0.859 1.00 . A A . 12 HIS HE2 1 1
12 4533 1 1 12 HIS N N -4.489 -6.677 -2.526 1.00 . A A . 12 HIS N 1 1
12 4534 1 1 12 HIS ND1 N -8.009 -4.542 -2.208 1.00 . A A . 12 HIS ND1 1 1
12 4535 1 1 12 HIS NE2 N -8.354 -5.289 0.012 1.00 . A A . 12 HIS NE2 1 1
12 4536 1 1 12 HIS O O -2.607 -4.999 -3.626 1.00 . A A . 12 HIS O 1 1
12 4537 1 1 13 HYP C C -1.998 -2.404 -4.953 1.00 . A A . 13 HYP C 1 1
12 4538 1 1 13 HYP CA C -2.864 -3.327 -5.859 1.00 . A A . 13 HYP CA 1 1
12 4539 1 1 13 HYP CB C -3.585 -2.536 -6.965 1.00 . A A . 13 HYP CB 1 1
12 4540 1 1 13 HYP CD C -5.238 -3.969 -5.902 1.00 . A A . 13 HYP CD 1 1
12 4541 1 1 13 HYP CG C -4.880 -3.305 -7.243 1.00 . A A . 13 HYP CG 1 1
12 4542 1 1 13 HYP HA H -2.194 -4.063 -6.346 1.00 . A A . 13 HYP HA 1 1
12 4543 1 1 13 HYP HB2 H -3.842 -1.514 -6.629 1.00 . A A . 13 HYP HB2 1 1
12 4544 1 1 13 HYP HB3 H -2.933 -2.395 -7.845 1.00 . A A . 13 HYP HB3 1 1
12 4545 1 1 13 HYP HD1 H -3.942 -4.843 -7.914 1.00 . A A . 13 HYP HD1 1 1
12 4546 1 1 13 HYP HD22 H -5.934 -3.336 -5.319 1.00 . A A . 13 HYP HD22 1 1
12 4547 1 1 13 HYP HD23 H -5.727 -4.948 -6.060 1.00 . A A . 13 HYP HD23 1 1
12 4548 1 1 13 HYP HG H -5.685 -2.628 -7.582 1.00 . A A . 13 HYP HG 1 1
12 4549 1 1 13 HYP N N -3.951 -4.094 -5.187 1.00 . A A . 13 HYP N 1 1
12 4550 1 1 13 HYP O O -0.778 -2.587 -4.919 1.00 . A A . 13 HYP O 1 1
12 4551 1 1 13 HYP OD1 O -4.647 -4.283 -8.248 1.00 . A A . 13 HYP OD1 1 1
12 4552 1 1 14 CYS C C -2.470 -1.223 -1.697 1.00 . A A . 14 CYS C 1 1
12 4553 1 1 14 CYS CA C -1.965 -0.761 -3.091 1.00 . A A . 14 CYS CA 1 1
12 4554 1 1 14 CYS CB C -2.079 0.755 -3.304 1.00 . A A . 14 CYS CB 1 1
12 4555 1 1 14 CYS H H -3.650 -1.511 -4.237 1.00 . A A . 14 CYS H 1 1
12 4556 1 1 14 CYS HA H -0.876 -0.968 -3.108 1.00 . A A . 14 CYS HA 1 1
12 4557 1 1 14 CYS HB2 H -1.716 1.047 -4.304 1.00 . A A . 14 CYS HB2 1 1
12 4558 1 1 14 CYS HB3 H -3.101 1.170 -3.247 1.00 . A A . 14 CYS HB3 1 1
12 4559 1 1 14 CYS N N -2.631 -1.475 -4.198 1.00 . A A . 14 CYS N 1 1
12 4560 1 1 14 CYS O O -2.961 -0.436 -0.879 1.00 . A A . 14 CYS O 1 1
12 4561 1 1 14 CYS SG S -1.041 1.579 -2.084 1.00 . A A . 14 CYS SG 1 1
12 4562 1 1 15 GLY C C -1.261 -2.711 0.866 1.00 . A A . 15 GLY C 1 1
12 4563 1 1 15 GLY CA C -2.466 -3.092 -0.065 1.00 . A A . 15 GLY CA 1 1
12 4564 1 1 15 GLY H H -1.892 -3.076 -2.195 1.00 . A A . 15 GLY H 1 1
12 4565 1 1 15 GLY HA2 H -3.435 -2.772 0.364 1.00 . A A . 15 GLY HA2 1 1
12 4566 1 1 15 GLY HA3 H -2.528 -4.191 -0.146 1.00 . A A . 15 GLY HA3 1 1
12 4567 1 1 15 GLY N N -2.303 -2.530 -1.429 1.00 . A A . 15 GLY N 1 1
12 4568 1 1 15 GLY O O -1.440 -2.474 2.063 1.00 . A A . 15 GLY O 1 1
12 4569 1 1 16 CYS C C 1.164 -0.540 1.077 1.00 . A A . 16 CYS C 1 1
12 4570 1 1 16 CYS CA C 1.179 -2.084 0.872 1.00 . A A . 16 CYS CA 1 1
12 4571 1 1 16 CYS CB C 2.318 -2.419 -0.134 1.00 . A A . 16 CYS CB 1 1
12 4572 1 1 16 CYS H H -0.130 -2.727 -0.756 1.00 . A A . 16 CYS H 1 1
12 4573 1 1 16 CYS HA H 1.374 -2.604 1.831 1.00 . A A . 16 CYS HA 1 1
12 4574 1 1 16 CYS HB2 H 1.985 -2.428 -1.190 1.00 . A A . 16 CYS HB2 1 1
12 4575 1 1 16 CYS HB3 H 3.111 -1.646 -0.140 1.00 . A A . 16 CYS HB3 1 1
12 4576 1 1 16 CYS N N -0.052 -2.634 0.266 1.00 . A A . 16 CYS N 1 1
12 4577 1 1 16 CYS O O 0.543 0.214 0.319 1.00 . A A . 16 CYS O 1 1
12 4578 1 1 16 CYS SG S 3.040 -4.022 0.267 1.00 . A A . 16 CYS SG 1 1
12 4579 1 1 17 LYS C C 3.638 1.801 1.797 1.00 . A A . 17 LYS C 1 1
12 4580 1 1 17 LYS CA C 2.245 1.330 2.319 1.00 . A A . 17 LYS CA 1 1
12 4581 1 1 17 LYS CB C 2.242 1.579 3.827 1.00 . A A . 17 LYS CB 1 1
12 4582 1 1 17 LYS CD C 0.817 1.806 5.953 1.00 . A A . 17 LYS CD 1 1
12 4583 1 1 17 LYS CE C -0.570 1.740 6.629 1.00 . A A . 17 LYS CE 1 1
12 4584 1 1 17 LYS CG C 0.836 1.486 4.441 1.00 . A A . 17 LYS CG 1 1
12 4585 1 1 17 LYS H H 2.433 -0.838 2.602 1.00 . A A . 17 LYS H 1 1
12 4586 1 1 17 LYS HA H 1.478 1.982 1.863 1.00 . A A . 17 LYS HA 1 1
12 4587 1 1 17 LYS HB2 H 2.931 0.861 4.310 1.00 . A A . 17 LYS HB2 1 1
12 4588 1 1 17 LYS HB3 H 2.668 2.581 4.015 1.00 . A A . 17 LYS HB3 1 1
12 4589 1 1 17 LYS HD2 H 1.481 1.091 6.473 1.00 . A A . 17 LYS HD2 1 1
12 4590 1 1 17 LYS HD3 H 1.269 2.801 6.136 1.00 . A A . 17 LYS HD3 1 1
12 4591 1 1 17 LYS HE2 H -1.053 0.767 6.424 1.00 . A A . 17 LYS HE2 1 1
12 4592 1 1 17 LYS HE3 H -0.444 1.786 7.726 1.00 . A A . 17 LYS HE3 1 1
12 4593 1 1 17 LYS HG2 H 0.165 2.180 3.901 1.00 . A A . 17 LYS HG2 1 1
12 4594 1 1 17 LYS HG3 H 0.425 0.474 4.267 1.00 . A A . 17 LYS HG3 1 1
12 4595 1 1 17 LYS HZ1 H -1.076 3.755 6.438 1.00 . A A . 17 LYS HZ1 1 1
12 4596 1 1 17 LYS HZ2 H -1.654 2.816 5.208 1.00 . A A . 17 LYS HZ2 1 1
12 4597 1 1 17 LYS HZ3 H -2.381 2.772 6.690 1.00 . A A . 17 LYS HZ3 1 1
12 4598 1 1 17 LYS N N 1.923 -0.105 2.097 1.00 . A A . 17 LYS N 1 1
12 4599 1 1 17 LYS NZ N -1.472 2.834 6.217 1.00 . A A . 17 LYS NZ 1 1
12 4600 1 1 17 LYS O O 3.985 2.960 2.030 1.00 . A A . 17 LYS O 1 1
12 4601 1 1 18 VAL C C 5.964 0.352 -0.681 1.00 . A A . 18 VAL C 1 1
12 4602 1 1 18 VAL CA C 5.769 1.256 0.577 1.00 . A A . 18 VAL CA 1 1
12 4603 1 1 18 VAL CB C 6.889 1.131 1.669 1.00 . A A . 18 VAL CB 1 1
12 4604 1 1 18 VAL CG1 C 7.087 -0.270 2.301 1.00 . A A . 18 VAL CG1 1 1
12 4605 1 1 18 VAL CG2 C 8.243 1.685 1.180 1.00 . A A . 18 VAL CG2 1 1
12 4606 1 1 18 VAL H H 4.023 -0.005 1.048 1.00 . A A . 18 VAL H 1 1
12 4607 1 1 18 VAL HA H 5.754 2.318 0.255 1.00 . A A . 18 VAL HA 1 1
12 4608 1 1 18 VAL HB H 6.580 1.795 2.497 1.00 . A A . 18 VAL HB 1 1
12 4609 1 1 18 VAL HG11 H 7.806 -0.242 3.140 1.00 . A A . 18 VAL HG11 1 1
12 4610 1 1 18 VAL HG12 H 7.466 -1.009 1.571 1.00 . A A . 18 VAL HG12 1 1
12 4611 1 1 18 VAL HG13 H 6.141 -0.671 2.709 1.00 . A A . 18 VAL HG13 1 1
12 4612 1 1 18 VAL HG21 H 8.146 2.721 0.808 1.00 . A A . 18 VAL HG21 1 1
12 4613 1 1 18 VAL HG22 H 8.667 1.079 0.358 1.00 . A A . 18 VAL HG22 1 1
12 4614 1 1 18 VAL HG23 H 8.994 1.709 1.993 1.00 . A A . 18 VAL HG23 1 1
12 4615 1 1 18 VAL N N 4.427 0.933 1.126 1.00 . A A . 18 VAL N 1 1
12 4616 1 1 18 VAL O O 5.952 -0.881 -0.587 1.00 . A A . 18 VAL O 1 1
12 4617 1 1 19 GLY C C 4.847 -0.166 -3.704 1.00 . A A . 19 GLY C 1 1
12 4618 1 1 19 GLY CA C 6.226 0.255 -3.154 1.00 . A A . 19 GLY CA 1 1
12 4619 1 1 19 GLY H H 6.128 2.005 -1.803 1.00 . A A . 19 GLY H 1 1
12 4620 1 1 19 GLY HA2 H 6.752 0.902 -3.884 1.00 . A A . 19 GLY HA2 1 1
12 4621 1 1 19 GLY HA3 H 6.878 -0.634 -3.051 1.00 . A A . 19 GLY HA3 1 1
12 4622 1 1 19 GLY N N 6.128 0.981 -1.860 1.00 . A A . 19 GLY N 1 1
12 4623 1 1 19 GLY O O 4.441 -1.319 -3.532 1.00 . A A . 19 GLY O 1 1
12 4624 1 1 20 ARG C C 2.228 1.632 -5.801 1.00 . A A . 20 ARG C 1 1
12 4625 1 1 20 ARG CA C 2.722 0.609 -4.723 1.00 . A A . 20 ARG CA 1 1
12 4626 1 1 20 ARG CB C 1.852 0.621 -3.444 1.00 . A A . 20 ARG CB 1 1
12 4627 1 1 20 ARG CD C 2.811 2.657 -2.095 1.00 . A A . 20 ARG CD 1 1
12 4628 1 1 20 ARG CG C 1.593 1.937 -2.694 1.00 . A A . 20 ARG CG 1 1
12 4629 1 1 20 ARG CZ C 3.212 4.673 -0.661 1.00 . A A . 20 ARG CZ 1 1
12 4630 1 1 20 ARG H H 4.537 1.726 -4.256 1.00 . A A . 20 ARG H 1 1
12 4631 1 1 20 ARG HA H 2.582 -0.397 -5.163 1.00 . A A . 20 ARG HA 1 1
12 4632 1 1 20 ARG HB2 H 0.854 0.241 -3.703 1.00 . A A . 20 ARG HB2 1 1
12 4633 1 1 20 ARG HB3 H 2.242 -0.124 -2.726 1.00 . A A . 20 ARG HB3 1 1
12 4634 1 1 20 ARG HD2 H 3.415 1.935 -1.517 1.00 . A A . 20 ARG HD2 1 1
12 4635 1 1 20 ARG HD3 H 3.453 3.038 -2.910 1.00 . A A . 20 ARG HD3 1 1
12 4636 1 1 20 ARG HE H 1.391 3.882 -0.970 1.00 . A A . 20 ARG HE 1 1
12 4637 1 1 20 ARG HG2 H 1.027 2.621 -3.353 1.00 . A A . 20 ARG HG2 1 1
12 4638 1 1 20 ARG HG3 H 0.916 1.654 -1.871 1.00 . A A . 20 ARG HG3 1 1
12 4639 1 1 20 ARG HH11 H 4.913 3.949 -1.458 1.00 . A A . 20 ARG HH11 1 1
12 4640 1 1 20 ARG HH12 H 5.057 5.423 -0.375 1.00 . A A . 20 ARG HH12 1 1
12 4641 1 1 20 ARG HH21 H 1.673 5.572 0.248 1.00 . A A . 20 ARG HH21 1 1
12 4642 1 1 20 ARG HH22 H 3.343 6.279 0.526 1.00 . A A . 20 ARG HH22 1 1
12 4643 1 1 20 ARG N N 4.145 0.784 -4.340 1.00 . A A . 20 ARG N 1 1
12 4644 1 1 20 ARG NE N 2.382 3.769 -1.212 1.00 . A A . 20 ARG NE 1 1
12 4645 1 1 20 ARG NH1 N 4.531 4.683 -0.851 1.00 . A A . 20 ARG NH1 1 1
12 4646 1 1 20 ARG NH2 N 2.690 5.602 0.117 1.00 . A A . 20 ARG NH2 1 1
12 4647 1 1 20 ARG O O 2.926 2.615 -6.075 1.00 . A A . 20 ARG O 1 1
12 4648 1 1 21 HYP C C 0.576 3.839 -7.502 1.00 . A A . 21 HYP C 1 1
12 4649 1 1 21 HYP CA C 0.495 2.270 -7.535 1.00 . A A . 21 HYP CA 1 1
12 4650 1 1 21 HYP CB C -0.985 1.844 -7.541 1.00 . A A . 21 HYP CB 1 1
12 4651 1 1 21 HYP CD C 0.243 0.191 -6.274 1.00 . A A . 21 HYP CD 1 1
12 4652 1 1 21 HYP CG C -1.008 0.369 -7.141 1.00 . A A . 21 HYP CG 1 1
12 4653 1 1 21 HYP HA H 0.989 1.895 -8.449 1.00 . A A . 21 HYP HA 1 1
12 4654 1 1 21 HYP HB2 H -1.463 2.020 -8.521 1.00 . A A . 21 HYP HB2 1 1
12 4655 1 1 21 HYP HB3 H -1.569 2.422 -6.799 1.00 . A A . 21 HYP HB3 1 1
12 4656 1 1 21 HYP HD1 H -1.717 -0.257 -8.816 1.00 . A A . 21 HYP HD1 1 1
12 4657 1 1 21 HYP HD22 H 0.033 -0.014 -5.214 1.00 . A A . 21 HYP HD22 1 1
12 4658 1 1 21 HYP HD23 H 0.820 -0.686 -6.602 1.00 . A A . 21 HYP HD23 1 1
12 4659 1 1 21 HYP HG H -1.931 0.128 -6.586 1.00 . A A . 21 HYP HG 1 1
12 4660 1 1 21 HYP N N 1.024 1.435 -6.418 1.00 . A A . 21 HYP N 1 1
12 4661 1 1 21 HYP O O 0.613 4.399 -6.401 1.00 . A A . 21 HYP O 1 1
12 4662 1 1 21 HYP OD1 O -0.931 -0.452 -8.302 1.00 . A A . 21 HYP OD1 1 1
12 4663 1 1 22 HYP C C -0.477 6.876 -7.874 1.00 . A A . 22 HYP C 1 1
12 4664 1 1 22 HYP CA C 0.565 6.068 -8.701 1.00 . A A . 22 HYP CA 1 1
12 4665 1 1 22 HYP CB C 0.433 6.369 -10.209 1.00 . A A . 22 HYP CB 1 1
12 4666 1 1 22 HYP CD C 0.640 3.990 -10.018 1.00 . A A . 22 HYP CD 1 1
12 4667 1 1 22 HYP CG C 1.023 5.160 -10.930 1.00 . A A . 22 HYP CG 1 1
12 4668 1 1 22 HYP HA H 1.570 6.390 -8.366 1.00 . A A . 22 HYP HA 1 1
12 4669 1 1 22 HYP HB2 H 0.923 7.316 -10.490 1.00 . A A . 22 HYP HB2 1 1
12 4670 1 1 22 HYP HB3 H -0.630 6.473 -10.508 1.00 . A A . 22 HYP HB3 1 1
12 4671 1 1 22 HYP HD1 H 2.604 6.060 -11.560 1.00 . A A . 22 HYP HD1 1 1
12 4672 1 1 22 HYP HD22 H -0.341 3.571 -10.309 1.00 . A A . 22 HYP HD22 1 1
12 4673 1 1 22 HYP HD23 H 1.389 3.181 -10.099 1.00 . A A . 22 HYP HD23 1 1
12 4674 1 1 22 HYP HG H 0.601 5.042 -11.944 1.00 . A A . 22 HYP HG 1 1
12 4675 1 1 22 HYP N N 0.552 4.576 -8.660 1.00 . A A . 22 HYP N 1 1
12 4676 1 1 22 HYP O O -0.100 7.868 -7.252 1.00 . A A . 22 HYP O 1 1
12 4677 1 1 22 HYP OD1 O 2.440 5.283 -11.021 1.00 . A A . 22 HYP OD1 1 1
12 4678 1 1 23 TYR C C -2.685 6.956 -5.481 1.00 . A A . 23 TYR C 1 1
12 4679 1 1 23 TYR CA C -2.833 7.073 -7.034 1.00 . A A . 23 TYR CA 1 1
12 4680 1 1 23 TYR CB C -4.218 6.532 -7.517 1.00 . A A . 23 TYR CB 1 1
12 4681 1 1 23 TYR CD1 C -4.938 4.425 -6.242 1.00 . A A . 23 TYR CD1 1 1
12 4682 1 1 23 TYR CD2 C -4.166 4.178 -8.516 1.00 . A A . 23 TYR CD2 1 1
12 4683 1 1 23 TYR CE1 C -5.063 3.042 -6.135 1.00 . A A . 23 TYR CE1 1 1
12 4684 1 1 23 TYR CE2 C -4.307 2.796 -8.413 1.00 . A A . 23 TYR CE2 1 1
12 4685 1 1 23 TYR CG C -4.470 5.004 -7.428 1.00 . A A . 23 TYR CG 1 1
12 4686 1 1 23 TYR CZ C -4.751 2.228 -7.220 1.00 . A A . 23 TYR CZ 1 1
12 4687 1 1 23 TYR H H -1.902 5.547 -8.317 1.00 . A A . 23 TYR H 1 1
12 4688 1 1 23 TYR HA H -2.822 8.156 -7.253 1.00 . A A . 23 TYR HA 1 1
12 4689 1 1 23 TYR HB2 H -5.017 7.062 -6.966 1.00 . A A . 23 TYR HB2 1 1
12 4690 1 1 23 TYR HB3 H -4.379 6.863 -8.562 1.00 . A A . 23 TYR HB3 1 1
12 4691 1 1 23 TYR HD1 H -5.166 5.042 -5.384 1.00 . A A . 23 TYR HD1 1 1
12 4692 1 1 23 TYR HD2 H -3.791 4.600 -9.438 1.00 . A A . 23 TYR HD2 1 1
12 4693 1 1 23 TYR HE1 H -5.384 2.603 -5.201 1.00 . A A . 23 TYR HE1 1 1
12 4694 1 1 23 TYR HE2 H -4.039 2.167 -9.251 1.00 . A A . 23 TYR HE2 1 1
12 4695 1 1 23 TYR HH H -4.595 0.461 -7.938 1.00 . A A . 23 TYR HH 1 1
12 4696 1 1 23 TYR N N -1.756 6.457 -7.867 1.00 . A A . 23 TYR N 1 1
12 4697 1 1 23 TYR O O -3.143 7.841 -4.752 1.00 . A A . 23 TYR O 1 1
12 4698 1 1 23 TYR OH O -4.856 0.865 -7.107 1.00 . A A . 23 TYR OH 1 1
12 4699 1 1 24 CYS C C -0.681 6.248 -2.859 1.00 . A A . 24 CYS C 1 1
12 4700 1 1 24 CYS CA C -1.892 5.559 -3.555 1.00 . A A . 24 CYS CA 1 1
12 4701 1 1 24 CYS CB C -1.809 4.029 -3.510 1.00 . A A . 24 CYS CB 1 1
12 4702 1 1 24 CYS H H -1.547 5.338 -5.699 1.00 . A A . 24 CYS H 1 1
12 4703 1 1 24 CYS HA H -2.793 5.876 -3.014 1.00 . A A . 24 CYS HA 1 1
12 4704 1 1 24 CYS HB2 H -2.683 3.567 -4.007 1.00 . A A . 24 CYS HB2 1 1
12 4705 1 1 24 CYS HB3 H -0.938 3.613 -4.052 1.00 . A A . 24 CYS HB3 1 1
12 4706 1 1 24 CYS N N -2.079 5.859 -4.998 1.00 . A A . 24 CYS N 1 1
12 4707 1 1 24 CYS O O -0.719 6.493 -1.650 1.00 . A A . 24 CYS O 1 1
12 4708 1 1 24 CYS SG S -1.801 3.388 -1.843 1.00 . A A . 24 CYS SG 1 1
12 4709 1 1 25 ASP C C 1.197 8.954 -3.510 1.00 . A A . 25 ASP C 1 1
12 4710 1 1 25 ASP CA C 1.486 7.441 -3.218 1.00 . A A . 25 ASP CA 1 1
12 4711 1 1 25 ASP CB C 2.776 6.920 -3.907 1.00 . A A . 25 ASP CB 1 1
12 4712 1 1 25 ASP CG C 4.088 7.606 -3.495 1.00 . A A . 25 ASP CG 1 1
12 4713 1 1 25 ASP H H 0.113 6.429 -4.624 1.00 . A A . 25 ASP H 1 1
12 4714 1 1 25 ASP HA H 1.609 7.341 -2.125 1.00 . A A . 25 ASP HA 1 1
12 4715 1 1 25 ASP HB2 H 2.890 5.838 -3.710 1.00 . A A . 25 ASP HB2 1 1
12 4716 1 1 25 ASP HB3 H 2.672 6.996 -5.007 1.00 . A A . 25 ASP HB3 1 1
12 4717 1 1 25 ASP HD2 H 5.154 7.943 -1.902 1.00 . A A . 25 ASP HD2 1 1
12 4718 1 1 25 ASP N N 0.357 6.573 -3.641 1.00 . A A . 25 ASP N 1 1
12 4719 1 1 25 ASP O O 1.703 9.802 -2.768 1.00 . A A . 25 ASP O 1 1
12 4720 1 1 25 ASP OD1 O 4.828 8.179 -4.294 1.00 . A A . 25 ASP OD1 1 1
12 4721 1 1 25 ASP OD2 O 4.334 7.510 -2.149 1.00 . A A . 25 ASP OD2 1 1
12 4722 1 1 26 ARG C C -1.119 11.120 -3.613 1.00 . A A . 26 ARG C 1 1
12 4723 1 1 26 ARG CA C -0.131 10.672 -4.750 1.00 . A A . 26 ARG CA 1 1
12 4724 1 1 26 ARG CB C -0.822 10.631 -6.122 1.00 . A A . 26 ARG CB 1 1
12 4725 1 1 26 ARG CD C -2.035 11.873 -8.041 1.00 . A A . 26 ARG CD 1 1
12 4726 1 1 26 ARG CG C -1.504 11.931 -6.590 1.00 . A A . 26 ARG CG 1 1
12 4727 1 1 26 ARG CZ C -3.740 10.645 -9.413 1.00 . A A . 26 ARG CZ 1 1
12 4728 1 1 26 ARG H H -0.020 8.479 -5.028 1.00 . A A . 26 ARG H 1 1
12 4729 1 1 26 ARG HA H 0.738 11.350 -4.824 1.00 . A A . 26 ARG HA 1 1
12 4730 1 1 26 ARG HB2 H -0.061 10.350 -6.871 1.00 . A A . 26 ARG HB2 1 1
12 4731 1 1 26 ARG HB3 H -1.564 9.811 -6.124 1.00 . A A . 26 ARG HB3 1 1
12 4732 1 1 26 ARG HD2 H -2.359 12.888 -8.338 1.00 . A A . 26 ARG HD2 1 1
12 4733 1 1 26 ARG HD3 H -1.205 11.610 -8.725 1.00 . A A . 26 ARG HD3 1 1
12 4734 1 1 26 ARG HE H -3.590 10.438 -7.429 1.00 . A A . 26 ARG HE 1 1
12 4735 1 1 26 ARG HG2 H -2.323 12.201 -5.898 1.00 . A A . 26 ARG HG2 1 1
12 4736 1 1 26 ARG HG3 H -0.772 12.756 -6.515 1.00 . A A . 26 ARG HG3 1 1
12 4737 1 1 26 ARG HH11 H -2.565 11.835 -10.534 1.00 . A A . 26 ARG HH11 1 1
12 4738 1 1 26 ARG HH12 H -3.863 10.877 -11.409 1.00 . A A . 26 ARG HH12 1 1
12 4739 1 1 26 ARG HH21 H -5.029 9.397 -8.526 1.00 . A A . 26 ARG HH21 1 1
12 4740 1 1 26 ARG HH22 H -5.163 9.590 -10.346 1.00 . A A . 26 ARG HH22 1 1
12 4741 1 1 26 ARG N N 0.382 9.295 -4.538 1.00 . A A . 26 ARG N 1 1
12 4742 1 1 26 ARG NE N -3.171 10.930 -8.226 1.00 . A A . 26 ARG NE 1 1
12 4743 1 1 26 ARG NH1 N -3.349 11.174 -10.572 1.00 . A A . 26 ARG NH1 1 1
12 4744 1 1 26 ARG NH2 N -4.746 9.791 -9.430 1.00 . A A . 26 ARG NH2 1 1
12 4745 1 1 26 ARG O O -1.803 10.244 -3.069 1.00 . A A . 26 ARG O 1 1
12 4746 1 1 27 HYP C C -3.522 12.398 -1.961 1.00 . A A . 27 HYP C 1 1
12 4747 1 1 27 HYP CA C -2.039 12.871 -2.045 1.00 . A A . 27 HYP CA 1 1
12 4748 1 1 27 HYP CB C -1.925 14.409 -2.122 1.00 . A A . 27 HYP CB 1 1
12 4749 1 1 27 HYP CD C -0.444 13.534 -3.801 1.00 . A A . 27 HYP CD 1 1
12 4750 1 1 27 HYP CG C -0.588 14.691 -2.807 1.00 . A A . 27 HYP CG 1 1
12 4751 1 1 27 HYP HA H -1.492 12.541 -1.137 1.00 . A A . 27 HYP HA 1 1
12 4752 1 1 27 HYP HB2 H -2.737 14.849 -2.734 1.00 . A A . 27 HYP HB2 1 1
12 4753 1 1 27 HYP HB3 H -1.994 14.885 -1.127 1.00 . A A . 27 HYP HB3 1 1
12 4754 1 1 27 HYP HD1 H 1.279 14.798 -2.349 1.00 . A A . 27 HYP HD1 1 1
12 4755 1 1 27 HYP HD22 H 0.623 13.279 -3.939 1.00 . A A . 27 HYP HD22 1 1
12 4756 1 1 27 HYP HD23 H -0.852 13.811 -4.790 1.00 . A A . 27 HYP HD23 1 1
12 4757 1 1 27 HYP HG H -0.591 15.670 -3.318 1.00 . A A . 27 HYP HG 1 1
12 4758 1 1 27 HYP N N -1.244 12.429 -3.228 1.00 . A A . 27 HYP N 1 1
12 4759 1 1 27 HYP O O -4.382 12.855 -2.723 1.00 . A A . 27 HYP O 1 1
12 4760 1 1 27 HYP OD1 O 0.469 14.664 -1.851 1.00 . A A . 27 HYP OD1 1 1
12 4761 1 1 28 SER C C -6.037 11.697 0.069 1.00 . A A . 28 SER C 1 1
12 4762 1 1 28 SER CA C -5.123 10.835 -0.864 1.00 . A A . 28 SER CA 1 1
12 4763 1 1 28 SER CB C -4.952 9.378 -0.365 1.00 . A A . 28 SER CB 1 1
12 4764 1 1 28 SER H H -2.956 11.017 -0.632 1.00 . A A . 28 SER H 1 1
12 4765 1 1 28 SER HA H -5.578 10.717 -1.862 1.00 . A A . 28 SER HA 1 1
12 4766 1 1 28 SER HB2 H -5.940 8.889 -0.279 1.00 . A A . 28 SER HB2 1 1
12 4767 1 1 28 SER HB3 H -4.394 8.779 -1.110 1.00 . A A . 28 SER HB3 1 1
12 4768 1 1 28 SER HG H -4.233 8.356 1.101 1.00 . A A . 28 SER HG 1 1
12 4769 1 1 28 SER N N -3.788 11.460 -1.032 1.00 . A A . 28 SER N 1 1
12 4770 1 1 28 SER O O -5.972 11.556 1.296 1.00 . A A . 28 SER O 1 1
12 4771 1 1 28 SER OG O -4.281 9.292 0.891 1.00 . A A . 28 SER OG 1 1
12 4772 1 1 29 GLY C C -8.592 14.384 -0.585 1.00 . A A . 29 GLY C 1 1
12 4773 1 1 29 GLY CA C -7.769 13.446 0.312 1.00 . A A . 29 GLY CA 1 1
12 4774 1 1 29 GLY H H -6.800 12.744 -1.509 1.00 . A A . 29 GLY H 1 1
12 4775 1 1 29 GLY HA2 H -8.424 12.817 0.948 1.00 . A A . 29 GLY HA2 1 1
12 4776 1 1 29 GLY HA3 H -7.171 14.057 1.015 1.00 . A A . 29 GLY HA3 1 1
12 4777 1 1 29 GLY N N -6.872 12.594 -0.497 1.00 . A A . 29 GLY N 1 1
12 4778 1 1 29 GLY O O -8.099 15.444 -0.982 1.00 . A A . 29 GLY O 1 1
12 4779 1 1 30 GLY C C -11.635 15.744 -0.944 1.00 . A A . 30 GLY C 1 1
12 4780 1 1 30 GLY CA C -10.748 14.779 -1.750 1.00 . A A . 30 GLY CA 1 1
12 4781 1 1 30 GLY H H -10.121 13.088 -0.482 1.00 . A A . 30 GLY H 1 1
12 4782 1 1 30 GLY HA2 H -10.179 15.352 -2.508 1.00 . A A . 30 GLY HA2 1 1
12 4783 1 1 30 GLY HA3 H -11.365 14.077 -2.342 1.00 . A A . 30 GLY HA3 1 1
12 4784 1 1 30 GLY N N -9.843 13.989 -0.884 1.00 . A A . 30 GLY N 1 1
12 4785 1 1 30 GLY O O -11.216 16.842 -0.580 1.00 . A A . 30 GLY O 1 1
12 4786 1 1 31 NH2 HN1 H -13.443 16.033 -0.121 1.00 . A A . 31 NH2 HN1 1 1
12 4787 1 1 31 NH2 HN2 H -13.162 14.442 -0.991 1.00 . A A . 31 NH2 HN2 1 1
12 4788 1 1 31 NH2 N N -12.874 15.368 -0.655 1.00 . A A . 31 NH2 N 1 1
13 4789 1 1 1 GLY C C 6.195 -7.515 -0.614 1.00 . A A . 1 GLY C 1 1
13 4790 1 1 1 GLY CA C 7.557 -7.864 -1.232 1.00 . A A . 1 GLY CA 1 1
13 4791 1 1 1 GLY H1 H 8.652 -9.534 -1.757 1.00 . A A . 1 GLY H1 1 1
13 4792 1 1 1 GLY H2 H 7.665 -9.782 -0.478 1.00 . A A . 1 GLY H2 1 1
13 4793 1 1 1 GLY HA2 H 8.365 -7.482 -0.581 1.00 . A A . 1 GLY HA2 1 1
13 4794 1 1 1 GLY HA3 H 7.705 -7.367 -2.210 1.00 . A A . 1 GLY HA3 1 1
13 4795 1 1 1 GLY N N 7.717 -9.321 -1.393 1.00 . A A . 1 GLY N 1 1
13 4796 1 1 1 GLY O O 6.048 -7.552 0.611 1.00 . A A . 1 GLY O 1 1
13 4797 1 1 2 CYS C C 2.919 -8.024 -1.476 1.00 . A A . 2 CYS C 1 1
13 4798 1 1 2 CYS CA C 3.834 -6.837 -1.047 1.00 . A A . 2 CYS CA 1 1
13 4799 1 1 2 CYS CB C 3.560 -5.416 -1.611 1.00 . A A . 2 CYS CB 1 1
13 4800 1 1 2 CYS H H 5.456 -7.212 -2.467 1.00 . A A . 2 CYS H 1 1
13 4801 1 1 2 CYS HA H 3.759 -6.760 0.056 1.00 . A A . 2 CYS HA 1 1
13 4802 1 1 2 CYS HB2 H 4.256 -4.675 -1.175 1.00 . A A . 2 CYS HB2 1 1
13 4803 1 1 2 CYS HB3 H 3.684 -5.353 -2.705 1.00 . A A . 2 CYS HB3 1 1
13 4804 1 1 2 CYS N N 5.214 -7.176 -1.472 1.00 . A A . 2 CYS N 1 1
13 4805 1 1 2 CYS O O 3.110 -9.140 -0.977 1.00 . A A . 2 CYS O 1 1
13 4806 1 1 2 CYS SG S 1.892 -4.844 -1.321 1.00 . A A . 2 CYS SG 1 1
13 4807 1 1 3 CYS C C 0.672 -8.409 -4.396 1.00 . A A . 3 CYS C 1 1
13 4808 1 1 3 CYS CA C 1.145 -8.890 -2.995 1.00 . A A . 3 CYS CA 1 1
13 4809 1 1 3 CYS CB C 0.006 -9.434 -2.109 1.00 . A A . 3 CYS CB 1 1
13 4810 1 1 3 CYS H H 1.956 -6.857 -2.754 1.00 . A A . 3 CYS H 1 1
13 4811 1 1 3 CYS HA H 1.828 -9.746 -3.173 1.00 . A A . 3 CYS HA 1 1
13 4812 1 1 3 CYS HB2 H 0.344 -9.750 -1.106 1.00 . A A . 3 CYS HB2 1 1
13 4813 1 1 3 CYS HB3 H -0.748 -8.651 -1.931 1.00 . A A . 3 CYS HB3 1 1
13 4814 1 1 3 CYS N N 1.929 -7.802 -2.358 1.00 . A A . 3 CYS N 1 1
13 4815 1 1 3 CYS O O 1.254 -8.855 -5.392 1.00 . A A . 3 CYS O 1 1
13 4816 1 1 3 CYS SG S -0.717 -10.871 -2.922 1.00 . A A . 3 CYS SG 1 1
13 4817 1 1 4 GLY C C -2.256 -7.340 -6.203 1.00 . A A . 4 GLY C 1 1
13 4818 1 1 4 GLY CA C -0.805 -6.964 -5.787 1.00 . A A . 4 GLY CA 1 1
13 4819 1 1 4 GLY H H -0.807 -7.267 -3.593 1.00 . A A . 4 GLY H 1 1
13 4820 1 1 4 GLY HA2 H -0.737 -5.864 -5.736 1.00 . A A . 4 GLY HA2 1 1
13 4821 1 1 4 GLY HA3 H -0.110 -7.241 -6.603 1.00 . A A . 4 GLY HA3 1 1
13 4822 1 1 4 GLY N N -0.347 -7.519 -4.484 1.00 . A A . 4 GLY N 1 1
13 4823 1 1 4 GLY O O -2.992 -7.895 -5.383 1.00 . A A . 4 GLY O 1 1
13 4824 1 1 5 PRO C C -4.465 -8.758 -8.213 1.00 . A A . 5 PRO C 1 1
13 4825 1 1 5 PRO CA C -4.127 -7.271 -7.884 1.00 . A A . 5 PRO CA 1 1
13 4826 1 1 5 PRO CB C -4.270 -6.296 -9.070 1.00 . A A . 5 PRO CB 1 1
13 4827 1 1 5 PRO CD C -1.945 -6.284 -8.442 1.00 . A A . 5 PRO CD 1 1
13 4828 1 1 5 PRO CG C -2.865 -6.178 -9.658 1.00 . A A . 5 PRO CG 1 1
13 4829 1 1 5 PRO HA H -4.806 -6.911 -7.093 1.00 . A A . 5 PRO HA 1 1
13 4830 1 1 5 PRO HB2 H -5.016 -6.616 -9.821 1.00 . A A . 5 PRO HB2 1 1
13 4831 1 1 5 PRO HB3 H -4.602 -5.305 -8.708 1.00 . A A . 5 PRO HB3 1 1
13 4832 1 1 5 PRO HD2 H -1.004 -6.803 -8.684 1.00 . A A . 5 PRO HD2 1 1
13 4833 1 1 5 PRO HD3 H -1.696 -5.288 -8.032 1.00 . A A . 5 PRO HD3 1 1
13 4834 1 1 5 PRO HG2 H -2.680 -7.020 -10.349 1.00 . A A . 5 PRO HG2 1 1
13 4835 1 1 5 PRO HG3 H -2.715 -5.242 -10.227 1.00 . A A . 5 PRO HG3 1 1
13 4836 1 1 5 PRO N N -2.719 -7.055 -7.457 1.00 . A A . 5 PRO N 1 1
13 4837 1 1 5 PRO O O -4.388 -9.210 -9.361 1.00 . A A . 5 PRO O 1 1
13 4838 1 1 6 TYR C C -6.300 -11.279 -6.206 1.00 . A A . 6 TYR C 1 1
13 4839 1 1 6 TYR CA C -5.132 -10.956 -7.209 1.00 . A A . 6 TYR CA 1 1
13 4840 1 1 6 TYR CB C -3.879 -11.813 -6.850 1.00 . A A . 6 TYR CB 1 1
13 4841 1 1 6 TYR CD1 C -2.598 -12.290 -9.007 1.00 . A A . 6 TYR CD1 1 1
13 4842 1 1 6 TYR CD2 C -1.580 -10.836 -7.370 1.00 . A A . 6 TYR CD2 1 1
13 4843 1 1 6 TYR CE1 C -1.504 -12.105 -9.850 1.00 . A A . 6 TYR CE1 1 1
13 4844 1 1 6 TYR CE2 C -0.489 -10.646 -8.215 1.00 . A A . 6 TYR CE2 1 1
13 4845 1 1 6 TYR CG C -2.646 -11.654 -7.762 1.00 . A A . 6 TYR CG 1 1
13 4846 1 1 6 TYR CZ C -0.451 -11.282 -9.454 1.00 . A A . 6 TYR CZ 1 1
13 4847 1 1 6 TYR H H -4.674 -9.021 -6.257 1.00 . A A . 6 TYR H 1 1
13 4848 1 1 6 TYR HA H -5.456 -11.219 -8.234 1.00 . A A . 6 TYR HA 1 1
13 4849 1 1 6 TYR HB2 H -3.594 -11.627 -5.797 1.00 . A A . 6 TYR HB2 1 1
13 4850 1 1 6 TYR HB3 H -4.170 -12.879 -6.846 1.00 . A A . 6 TYR HB3 1 1
13 4851 1 1 6 TYR HD1 H -3.415 -12.920 -9.332 1.00 . A A . 6 TYR HD1 1 1
13 4852 1 1 6 TYR HD2 H -1.597 -10.325 -6.418 1.00 . A A . 6 TYR HD2 1 1
13 4853 1 1 6 TYR HE1 H -1.479 -12.595 -10.812 1.00 . A A . 6 TYR HE1 1 1
13 4854 1 1 6 TYR HE2 H 0.322 -10.003 -7.907 1.00 . A A . 6 TYR HE2 1 1
13 4855 1 1 6 TYR HH H 0.487 -11.601 -11.092 1.00 . A A . 6 TYR HH 1 1
13 4856 1 1 6 TYR N N -4.826 -9.497 -7.152 1.00 . A A . 6 TYR N 1 1
13 4857 1 1 6 TYR O O -6.408 -10.589 -5.184 1.00 . A A . 6 TYR O 1 1
13 4858 1 1 6 TYR OH O 0.624 -11.096 -10.288 1.00 . A A . 6 TYR OH 1 1
13 4859 1 1 7 HYP C C -7.921 -13.345 -4.180 1.00 . A A . 7 HYP C 1 1
13 4860 1 1 7 HYP CA C -8.320 -12.591 -5.488 1.00 . A A . 7 HYP CA 1 1
13 4861 1 1 7 HYP CB C -9.281 -13.386 -6.391 1.00 . A A . 7 HYP CB 1 1
13 4862 1 1 7 HYP CD C -7.227 -13.126 -7.638 1.00 . A A . 7 HYP CD 1 1
13 4863 1 1 7 HYP CG C -8.373 -14.112 -7.391 1.00 . A A . 7 HYP CG 1 1
13 4864 1 1 7 HYP HA H -8.833 -11.643 -5.223 1.00 . A A . 7 HYP HA 1 1
13 4865 1 1 7 HYP HB2 H -9.962 -12.693 -6.923 1.00 . A A . 7 HYP HB2 1 1
13 4866 1 1 7 HYP HB3 H -9.924 -14.077 -5.810 1.00 . A A . 7 HYP HB3 1 1
13 4867 1 1 7 HYP HD1 H -9.779 -15.017 -8.340 1.00 . A A . 7 HYP HD1 1 1
13 4868 1 1 7 HYP HD22 H -7.439 -12.478 -8.512 1.00 . A A . 7 HYP HD22 1 1
13 4869 1 1 7 HYP HD23 H -6.275 -13.653 -7.832 1.00 . A A . 7 HYP HD23 1 1
13 4870 1 1 7 HYP HG H -7.981 -15.042 -6.936 1.00 . A A . 7 HYP HG 1 1
13 4871 1 1 7 HYP N N -7.177 -12.314 -6.404 1.00 . A A . 7 HYP N 1 1
13 4872 1 1 7 HYP O O -7.991 -14.575 -4.094 1.00 . A A . 7 HYP O 1 1
13 4873 1 1 7 HYP OD1 O -9.066 -14.426 -8.593 1.00 . A A . 7 HYP OD1 1 1
13 4874 1 1 8 ASN C C -7.483 -11.848 -0.809 1.00 . A A . 8 ASN C 1 1
13 4875 1 1 8 ASN CA C -7.246 -13.049 -1.786 1.00 . A A . 8 ASN CA 1 1
13 4876 1 1 8 ASN CB C -5.801 -13.615 -1.612 1.00 . A A . 8 ASN CB 1 1
13 4877 1 1 8 ASN CG C -5.494 -14.963 -2.292 1.00 . A A . 8 ASN CG 1 1
13 4878 1 1 8 ASN H H -7.579 -11.556 -3.344 1.00 . A A . 8 ASN H 1 1
13 4879 1 1 8 ASN HA H -7.978 -13.854 -1.564 1.00 . A A . 8 ASN HA 1 1
13 4880 1 1 8 ASN HB2 H -5.070 -12.873 -1.973 1.00 . A A . 8 ASN HB2 1 1
13 4881 1 1 8 ASN HB3 H -5.565 -13.716 -0.534 1.00 . A A . 8 ASN HB3 1 1
13 4882 1 1 8 ASN HD21 H -6.312 -15.960 -0.754 1.00 . A A . 8 ASN HD21 1 1
13 4883 1 1 8 ASN HD22 H -5.633 -16.959 -2.137 1.00 . A A . 8 ASN HD22 1 1
13 4884 1 1 8 ASN N N -7.521 -12.563 -3.164 1.00 . A A . 8 ASN N 1 1
13 4885 1 1 8 ASN ND2 N -5.850 -16.074 -1.663 1.00 . A A . 8 ASN ND2 1 1
13 4886 1 1 8 ASN O O -7.458 -10.670 -1.198 1.00 . A A . 8 ASN O 1 1
13 4887 1 1 8 ASN OD1 O -4.934 -15.014 -3.386 1.00 . A A . 8 ASN OD1 1 1
13 4888 1 1 9 ALA C C -6.946 -9.978 1.716 1.00 . A A . 9 ALA C 1 1
13 4889 1 1 9 ALA CA C -7.991 -11.119 1.529 1.00 . A A . 9 ALA CA 1 1
13 4890 1 1 9 ALA CB C -8.294 -11.847 2.849 1.00 . A A . 9 ALA CB 1 1
13 4891 1 1 9 ALA H H -7.696 -13.146 0.719 1.00 . A A . 9 ALA H 1 1
13 4892 1 1 9 ALA HA H -8.926 -10.624 1.217 1.00 . A A . 9 ALA HA 1 1
13 4893 1 1 9 ALA HB1 H -9.116 -12.578 2.731 1.00 . A A . 9 ALA HB1 1 1
13 4894 1 1 9 ALA HB2 H -8.605 -11.137 3.636 1.00 . A A . 9 ALA HB2 1 1
13 4895 1 1 9 ALA HB3 H -7.412 -12.398 3.227 1.00 . A A . 9 ALA HB3 1 1
13 4896 1 1 9 ALA N N -7.689 -12.147 0.491 1.00 . A A . 9 ALA N 1 1
13 4897 1 1 9 ALA O O -7.325 -8.806 1.641 1.00 . A A . 9 ALA O 1 1
13 4898 1 1 10 ALA C C -4.185 -8.721 0.484 1.00 . A A . 10 ALA C 1 1
13 4899 1 1 10 ALA CA C -4.557 -9.296 1.880 1.00 . A A . 10 ALA CA 1 1
13 4900 1 1 10 ALA CB C -3.265 -9.895 2.467 1.00 . A A . 10 ALA CB 1 1
13 4901 1 1 10 ALA H H -5.474 -11.316 1.939 1.00 . A A . 10 ALA H 1 1
13 4902 1 1 10 ALA HA H -4.848 -8.447 2.521 1.00 . A A . 10 ALA HA 1 1
13 4903 1 1 10 ALA HB1 H -2.454 -9.140 2.504 1.00 . A A . 10 ALA HB1 1 1
13 4904 1 1 10 ALA HB2 H -2.880 -10.732 1.851 1.00 . A A . 10 ALA HB2 1 1
13 4905 1 1 10 ALA HB3 H -3.405 -10.265 3.496 1.00 . A A . 10 ALA HB3 1 1
13 4906 1 1 10 ALA N N -5.655 -10.306 1.918 1.00 . A A . 10 ALA N 1 1
13 4907 1 1 10 ALA O O -3.730 -7.575 0.408 1.00 . A A . 10 ALA O 1 1
13 4908 1 1 11 CYS C C -4.619 -8.077 -2.644 1.00 . A A . 11 CYS C 1 1
13 4909 1 1 11 CYS CA C -3.815 -9.194 -1.928 1.00 . A A . 11 CYS CA 1 1
13 4910 1 1 11 CYS CB C -3.727 -10.489 -2.758 1.00 . A A . 11 CYS CB 1 1
13 4911 1 1 11 CYS H H -4.622 -10.470 -0.326 1.00 . A A . 11 CYS H 1 1
13 4912 1 1 11 CYS HA H -2.776 -8.860 -1.781 1.00 . A A . 11 CYS HA 1 1
13 4913 1 1 11 CYS HB2 H -3.486 -11.366 -2.129 1.00 . A A . 11 CYS HB2 1 1
13 4914 1 1 11 CYS HB3 H -4.669 -10.731 -3.285 1.00 . A A . 11 CYS HB3 1 1
13 4915 1 1 11 CYS N N -4.344 -9.520 -0.589 1.00 . A A . 11 CYS N 1 1
13 4916 1 1 11 CYS O O -5.738 -8.282 -3.127 1.00 . A A . 11 CYS O 1 1
13 4917 1 1 11 CYS SG S -2.366 -10.339 -3.914 1.00 . A A . 11 CYS SG 1 1
13 4918 1 1 12 HIS C C -3.476 -4.795 -3.904 1.00 . A A . 12 HIS C 1 1
13 4919 1 1 12 HIS CA C -4.602 -5.642 -3.218 1.00 . A A . 12 HIS CA 1 1
13 4920 1 1 12 HIS CB C -5.277 -4.804 -2.092 1.00 . A A . 12 HIS CB 1 1
13 4921 1 1 12 HIS CD2 C -6.720 -5.986 -0.256 1.00 . A A . 12 HIS CD2 1 1
13 4922 1 1 12 HIS CE1 C -8.569 -6.044 -1.270 1.00 . A A . 12 HIS CE1 1 1
13 4923 1 1 12 HIS CG C -6.575 -5.385 -1.522 1.00 . A A . 12 HIS CG 1 1
13 4924 1 1 12 HIS H H -3.100 -6.858 -2.178 1.00 . A A . 12 HIS H 1 1
13 4925 1 1 12 HIS HA H -5.362 -5.913 -3.975 1.00 . A A . 12 HIS HA 1 1
13 4926 1 1 12 HIS HB2 H -4.556 -4.625 -1.271 1.00 . A A . 12 HIS HB2 1 1
13 4927 1 1 12 HIS HB3 H -5.499 -3.791 -2.470 1.00 . A A . 12 HIS HB3 1 1
13 4928 1 1 12 HIS HD1 H -8.024 -5.071 -3.138 1.00 . A A . 12 HIS HD1 1 1
13 4929 1 1 12 HIS HD2 H -5.930 -6.106 0.472 1.00 . A A . 12 HIS HD2 1 1
13 4930 1 1 12 HIS HE1 H -9.609 -6.246 -1.481 1.00 . A A . 12 HIS HE1 1 1
13 4931 1 1 12 HIS HE2 H -8.447 -6.910 0.722 1.00 . A A . 12 HIS HE2 1 1
13 4932 1 1 12 HIS N N -4.006 -6.881 -2.658 1.00 . A A . 12 HIS N 1 1
13 4933 1 1 12 HIS ND1 N -7.787 -5.409 -2.199 1.00 . A A . 12 HIS ND1 1 1
13 4934 1 1 12 HIS NE2 N -8.020 -6.426 -0.076 1.00 . A A . 12 HIS NE2 1 1
13 4935 1 1 12 HIS O O -2.344 -4.786 -3.401 1.00 . A A . 12 HIS O 1 1
13 4936 1 1 13 HYP C C -2.235 -1.936 -4.687 1.00 . A A . 13 HYP C 1 1
13 4937 1 1 13 HYP CA C -2.701 -3.113 -5.608 1.00 . A A . 13 HYP CA 1 1
13 4938 1 1 13 HYP CB C -3.382 -2.676 -6.921 1.00 . A A . 13 HYP CB 1 1
13 4939 1 1 13 HYP CD C -5.032 -3.943 -5.686 1.00 . A A . 13 HYP CD 1 1
13 4940 1 1 13 HYP CG C -4.887 -2.765 -6.652 1.00 . A A . 13 HYP CG 1 1
13 4941 1 1 13 HYP HA H -1.804 -3.706 -5.874 1.00 . A A . 13 HYP HA 1 1
13 4942 1 1 13 HYP HB2 H -3.095 -3.364 -7.739 1.00 . A A . 13 HYP HB2 1 1
13 4943 1 1 13 HYP HB3 H -3.084 -1.667 -7.252 1.00 . A A . 13 HYP HB3 1 1
13 4944 1 1 13 HYP HD1 H -5.451 -2.198 -8.399 1.00 . A A . 13 HYP HD1 1 1
13 4945 1 1 13 HYP HD22 H -5.863 -3.771 -4.978 1.00 . A A . 13 HYP HD22 1 1
13 4946 1 1 13 HYP HD23 H -5.240 -4.883 -6.227 1.00 . A A . 13 HYP HD23 1 1
13 4947 1 1 13 HYP HG H -5.232 -1.836 -6.160 1.00 . A A . 13 HYP HG 1 1
13 4948 1 1 13 HYP N N -3.720 -4.027 -5.010 1.00 . A A . 13 HYP N 1 1
13 4949 1 1 13 HYP O O -1.031 -1.763 -4.479 1.00 . A A . 13 HYP O 1 1
13 4950 1 1 13 HYP OD1 O -5.623 -2.967 -7.851 1.00 . A A . 13 HYP OD1 1 1
13 4951 1 1 14 CYS C C -2.847 -0.822 -1.558 1.00 . A A . 14 CYS C 1 1
13 4952 1 1 14 CYS CA C -2.932 -0.216 -3.003 1.00 . A A . 14 CYS CA 1 1
13 4953 1 1 14 CYS CB C -4.082 0.812 -3.147 1.00 . A A . 14 CYS CB 1 1
13 4954 1 1 14 CYS H H -4.133 -1.554 -4.239 1.00 . A A . 14 CYS H 1 1
13 4955 1 1 14 CYS HA H -1.981 0.316 -3.198 1.00 . A A . 14 CYS HA 1 1
13 4956 1 1 14 CYS HB2 H -4.067 1.249 -4.168 1.00 . A A . 14 CYS HB2 1 1
13 4957 1 1 14 CYS HB3 H -5.078 0.348 -3.009 1.00 . A A . 14 CYS HB3 1 1
13 4958 1 1 14 CYS N N -3.189 -1.188 -4.098 1.00 . A A . 14 CYS N 1 1
13 4959 1 1 14 CYS O O -2.837 -0.051 -0.593 1.00 . A A . 14 CYS O 1 1
13 4960 1 1 14 CYS SG S -3.948 2.224 -2.033 1.00 . A A . 14 CYS SG 1 1
13 4961 1 1 15 GLY C C -1.126 -2.591 0.636 1.00 . A A . 15 GLY C 1 1
13 4962 1 1 15 GLY CA C -2.505 -2.785 -0.053 1.00 . A A . 15 GLY CA 1 1
13 4963 1 1 15 GLY H H -2.649 -2.726 -2.240 1.00 . A A . 15 GLY H 1 1
13 4964 1 1 15 GLY HA2 H -3.306 -2.446 0.633 1.00 . A A . 15 GLY HA2 1 1
13 4965 1 1 15 GLY HA3 H -2.682 -3.870 -0.164 1.00 . A A . 15 GLY HA3 1 1
13 4966 1 1 15 GLY N N -2.725 -2.162 -1.382 1.00 . A A . 15 GLY N 1 1
13 4967 1 1 15 GLY O O -1.052 -2.735 1.859 1.00 . A A . 15 GLY O 1 1
13 4968 1 1 16 CYS C C 1.545 -1.036 1.486 1.00 . A A . 16 CYS C 1 1
13 4969 1 1 16 CYS CA C 1.327 -2.127 0.393 1.00 . A A . 16 CYS CA 1 1
13 4970 1 1 16 CYS CB C 2.209 -1.842 -0.850 1.00 . A A . 16 CYS CB 1 1
13 4971 1 1 16 CYS H H -0.205 -2.408 -1.137 1.00 . A A . 16 CYS H 1 1
13 4972 1 1 16 CYS HA H 1.629 -3.109 0.807 1.00 . A A . 16 CYS HA 1 1
13 4973 1 1 16 CYS HB2 H 2.080 -0.813 -1.240 1.00 . A A . 16 CYS HB2 1 1
13 4974 1 1 16 CYS HB3 H 3.282 -1.938 -0.597 1.00 . A A . 16 CYS HB3 1 1
13 4975 1 1 16 CYS N N -0.058 -2.274 -0.125 1.00 . A A . 16 CYS N 1 1
13 4976 1 1 16 CYS O O 0.690 -0.179 1.731 1.00 . A A . 16 CYS O 1 1
13 4977 1 1 16 CYS SG S 1.821 -3.031 -2.147 1.00 . A A . 16 CYS SG 1 1
13 4978 1 1 17 LYS C C 3.718 1.210 2.272 1.00 . A A . 17 LYS C 1 1
13 4979 1 1 17 LYS CA C 3.200 -0.019 3.037 1.00 . A A . 17 LYS CA 1 1
13 4980 1 1 17 LYS CB C 4.311 -0.624 3.899 1.00 . A A . 17 LYS CB 1 1
13 4981 1 1 17 LYS CD C 5.754 -0.314 6.002 1.00 . A A . 17 LYS CD 1 1
13 4982 1 1 17 LYS CE C 6.095 0.584 7.208 1.00 . A A . 17 LYS CE 1 1
13 4983 1 1 17 LYS CG C 4.684 0.296 5.073 1.00 . A A . 17 LYS CG 1 1
13 4984 1 1 17 LYS H H 3.381 -1.784 1.759 1.00 . A A . 17 LYS H 1 1
13 4985 1 1 17 LYS HA H 2.392 0.295 3.708 1.00 . A A . 17 LYS HA 1 1
13 4986 1 1 17 LYS HB2 H 3.967 -1.601 4.284 1.00 . A A . 17 LYS HB2 1 1
13 4987 1 1 17 LYS HB3 H 5.195 -0.837 3.272 1.00 . A A . 17 LYS HB3 1 1
13 4988 1 1 17 LYS HD2 H 5.403 -1.300 6.365 1.00 . A A . 17 LYS HD2 1 1
13 4989 1 1 17 LYS HD3 H 6.672 -0.516 5.417 1.00 . A A . 17 LYS HD3 1 1
13 4990 1 1 17 LYS HE2 H 6.458 1.570 6.864 1.00 . A A . 17 LYS HE2 1 1
13 4991 1 1 17 LYS HE3 H 5.189 0.780 7.812 1.00 . A A . 17 LYS HE3 1 1
13 4992 1 1 17 LYS HG2 H 5.037 1.264 4.673 1.00 . A A . 17 LYS HG2 1 1
13 4993 1 1 17 LYS HG3 H 3.769 0.524 5.651 1.00 . A A . 17 LYS HG3 1 1
13 4994 1 1 17 LYS HZ1 H 7.349 0.564 8.871 1.00 . A A . 17 LYS HZ1 1 1
13 4995 1 1 17 LYS HZ2 H 6.810 -0.936 8.440 1.00 . A A . 17 LYS HZ2 1 1
13 4996 1 1 17 LYS HZ3 H 7.994 -0.199 7.556 1.00 . A A . 17 LYS HZ3 1 1
13 4997 1 1 17 LYS N N 2.725 -1.088 2.128 1.00 . A A . 17 LYS N 1 1
13 4998 1 1 17 LYS NZ N 7.121 -0.032 8.068 1.00 . A A . 17 LYS NZ 1 1
13 4999 1 1 17 LYS O O 3.097 2.276 2.271 1.00 . A A . 17 LYS O 1 1
13 5000 1 1 18 VAL C C 6.042 1.234 -0.509 1.00 . A A . 18 VAL C 1 1
13 5001 1 1 18 VAL CA C 5.530 1.998 0.753 1.00 . A A . 18 VAL CA 1 1
13 5002 1 1 18 VAL CB C 6.641 2.828 1.494 1.00 . A A . 18 VAL CB 1 1
13 5003 1 1 18 VAL CG1 C 6.042 3.936 2.389 1.00 . A A . 18 VAL CG1 1 1
13 5004 1 1 18 VAL CG2 C 7.685 2.022 2.310 1.00 . A A . 18 VAL CG2 1 1
13 5005 1 1 18 VAL H H 5.199 0.039 1.752 1.00 . A A . 18 VAL H 1 1
13 5006 1 1 18 VAL HA H 4.775 2.728 0.392 1.00 . A A . 18 VAL HA 1 1
13 5007 1 1 18 VAL HB H 7.205 3.356 0.706 1.00 . A A . 18 VAL HB 1 1
13 5008 1 1 18 VAL HG11 H 5.345 4.583 1.824 1.00 . A A . 18 VAL HG11 1 1
13 5009 1 1 18 VAL HG12 H 6.824 4.597 2.804 1.00 . A A . 18 VAL HG12 1 1
13 5010 1 1 18 VAL HG13 H 5.478 3.518 3.244 1.00 . A A . 18 VAL HG13 1 1
13 5011 1 1 18 VAL HG21 H 8.478 2.674 2.720 1.00 . A A . 18 VAL HG21 1 1
13 5012 1 1 18 VAL HG22 H 8.193 1.256 1.697 1.00 . A A . 18 VAL HG22 1 1
13 5013 1 1 18 VAL HG23 H 7.225 1.493 3.167 1.00 . A A . 18 VAL HG23 1 1
13 5014 1 1 18 VAL N N 4.874 1.001 1.639 1.00 . A A . 18 VAL N 1 1
13 5015 1 1 18 VAL O O 7.206 0.826 -0.583 1.00 . A A . 18 VAL O 1 1
13 5016 1 1 19 GLY C C 4.295 -0.063 -3.594 1.00 . A A . 19 GLY C 1 1
13 5017 1 1 19 GLY CA C 5.519 0.397 -2.782 1.00 . A A . 19 GLY CA 1 1
13 5018 1 1 19 GLY H H 4.221 1.439 -1.332 1.00 . A A . 19 GLY H 1 1
13 5019 1 1 19 GLY HA2 H 6.135 1.093 -3.384 1.00 . A A . 19 GLY HA2 1 1
13 5020 1 1 19 GLY HA3 H 6.169 -0.480 -2.595 1.00 . A A . 19 GLY HA3 1 1
13 5021 1 1 19 GLY N N 5.153 1.045 -1.502 1.00 . A A . 19 GLY N 1 1
13 5022 1 1 19 GLY O O 4.031 -1.267 -3.675 1.00 . A A . 19 GLY O 1 1
13 5023 1 1 20 ARG C C 2.388 1.302 -6.412 1.00 . A A . 20 ARG C 1 1
13 5024 1 1 20 ARG CA C 2.372 0.625 -5.016 1.00 . A A . 20 ARG CA 1 1
13 5025 1 1 20 ARG CB C 1.137 1.320 -4.428 1.00 . A A . 20 ARG CB 1 1
13 5026 1 1 20 ARG CD C 1.345 1.878 -1.927 1.00 . A A . 20 ARG CD 1 1
13 5027 1 1 20 ARG CG C 0.657 1.016 -3.005 1.00 . A A . 20 ARG CG 1 1
13 5028 1 1 20 ARG CZ C 0.555 2.875 0.232 1.00 . A A . 20 ARG CZ 1 1
13 5029 1 1 20 ARG H H 3.809 1.852 -3.917 1.00 . A A . 20 ARG H 1 1
13 5030 1 1 20 ARG HA H 2.154 -0.456 -5.128 1.00 . A A . 20 ARG HA 1 1
13 5031 1 1 20 ARG HB2 H 1.267 2.407 -4.514 1.00 . A A . 20 ARG HB2 1 1
13 5032 1 1 20 ARG HB3 H 0.302 1.092 -5.108 1.00 . A A . 20 ARG HB3 1 1
13 5033 1 1 20 ARG HD2 H 2.362 1.503 -1.721 1.00 . A A . 20 ARG HD2 1 1
13 5034 1 1 20 ARG HD3 H 1.467 2.912 -2.304 1.00 . A A . 20 ARG HD3 1 1
13 5035 1 1 20 ARG HE H -0.173 1.169 -0.537 1.00 . A A . 20 ARG HE 1 1
13 5036 1 1 20 ARG HG2 H -0.426 1.211 -2.986 1.00 . A A . 20 ARG HG2 1 1
13 5037 1 1 20 ARG HG3 H 0.722 -0.059 -2.805 1.00 . A A . 20 ARG HG3 1 1
13 5038 1 1 20 ARG HH11 H 2.036 3.956 -0.597 1.00 . A A . 20 ARG HH11 1 1
13 5039 1 1 20 ARG HH12 H 1.287 4.609 0.945 1.00 . A A . 20 ARG HH12 1 1
13 5040 1 1 20 ARG HH21 H -0.927 1.990 1.247 1.00 . A A . 20 ARG HH21 1 1
13 5041 1 1 20 ARG HH22 H -0.276 3.571 1.916 1.00 . A A . 20 ARG HH22 1 1
13 5042 1 1 20 ARG N N 3.588 0.895 -4.209 1.00 . A A . 20 ARG N 1 1
13 5043 1 1 20 ARG NE N 0.545 1.884 -0.682 1.00 . A A . 20 ARG NE 1 1
13 5044 1 1 20 ARG NH1 N 1.377 3.921 0.189 1.00 . A A . 20 ARG NH1 1 1
13 5045 1 1 20 ARG NH2 N -0.303 2.805 1.233 1.00 . A A . 20 ARG NH2 1 1
13 5046 1 1 20 ARG O O 3.295 2.079 -6.736 1.00 . A A . 20 ARG O 1 1
13 5047 1 1 21 HYP C C 1.025 3.438 -8.345 1.00 . A A . 21 HYP C 1 1
13 5048 1 1 21 HYP CA C 1.057 1.869 -8.473 1.00 . A A . 21 HYP CA 1 1
13 5049 1 1 21 HYP CB C -0.353 1.362 -8.846 1.00 . A A . 21 HYP CB 1 1
13 5050 1 1 21 HYP CD C 0.465 -0.109 -7.125 1.00 . A A . 21 HYP CD 1 1
13 5051 1 1 21 HYP CG C -0.447 -0.079 -8.354 1.00 . A A . 21 HYP CG 1 1
13 5052 1 1 21 HYP HA H 1.796 1.547 -9.230 1.00 . A A . 21 HYP HA 1 1
13 5053 1 1 21 HYP HB2 H -0.565 1.456 -9.927 1.00 . A A . 21 HYP HB2 1 1
13 5054 1 1 21 HYP HB3 H -1.134 1.955 -8.331 1.00 . A A . 21 HYP HB3 1 1
13 5055 1 1 21 HYP HD1 H -0.550 -0.865 -10.107 1.00 . A A . 21 HYP HD1 1 1
13 5056 1 1 21 HYP HD22 H 1.081 -1.030 -7.117 1.00 . A A . 21 HYP HD22 1 1
13 5057 1 1 21 HYP HD23 H -0.079 -0.101 -6.166 1.00 . A A . 21 HYP HD23 1 1
13 5058 1 1 21 HYP HG H -1.487 -0.346 -8.098 1.00 . A A . 21 HYP HG 1 1
13 5059 1 1 21 HYP N N 1.308 1.101 -7.221 1.00 . A A . 21 HYP N 1 1
13 5060 1 1 21 HYP O O 0.930 3.933 -7.215 1.00 . A A . 21 HYP O 1 1
13 5061 1 1 21 HYP OD1 O 0.036 -0.971 -9.354 1.00 . A A . 21 HYP OD1 1 1
13 5062 1 1 22 HYP C C -0.098 6.481 -8.540 1.00 . A A . 22 HYP C 1 1
13 5063 1 1 22 HYP CA C 0.988 5.740 -9.367 1.00 . A A . 22 HYP CA 1 1
13 5064 1 1 22 HYP CB C 0.902 6.132 -10.854 1.00 . A A . 22 HYP CB 1 1
13 5065 1 1 22 HYP CD C 1.302 3.772 -10.817 1.00 . A A . 22 HYP CD 1 1
13 5066 1 1 22 HYP CG C 1.652 5.037 -11.610 1.00 . A A . 22 HYP CG 1 1
13 5067 1 1 22 HYP HA H 1.958 6.067 -8.950 1.00 . A A . 22 HYP HA 1 1
13 5068 1 1 22 HYP HB2 H 1.304 7.140 -11.045 1.00 . A A . 22 HYP HB2 1 1
13 5069 1 1 22 HYP HB3 H -0.150 6.151 -11.201 1.00 . A A . 22 HYP HB3 1 1
13 5070 1 1 22 HYP HD1 H 3.293 5.338 -10.648 1.00 . A A . 22 HYP HD1 1 1
13 5071 1 1 22 HYP HD22 H 0.390 3.300 -11.225 1.00 . A A . 22 HYP HD22 1 1
13 5072 1 1 22 HYP HD23 H 2.118 3.028 -10.874 1.00 . A A . 22 HYP HD23 1 1
13 5073 1 1 22 HYP HG H 1.319 4.965 -12.662 1.00 . A A . 22 HYP HG 1 1
13 5074 1 1 22 HYP N N 1.049 4.253 -9.441 1.00 . A A . 22 HYP N 1 1
13 5075 1 1 22 HYP O O 0.181 7.573 -8.046 1.00 . A A . 22 HYP O 1 1
13 5076 1 1 22 HYP OD1 O 3.056 5.283 -11.576 1.00 . A A . 22 HYP OD1 1 1
13 5077 1 1 23 TYR C C -2.267 6.404 -6.029 1.00 . A A . 23 TYR C 1 1
13 5078 1 1 23 TYR CA C -2.393 6.552 -7.577 1.00 . A A . 23 TYR CA 1 1
13 5079 1 1 23 TYR CB C -3.780 6.071 -8.110 1.00 . A A . 23 TYR CB 1 1
13 5080 1 1 23 TYR CD1 C -3.707 3.694 -9.054 1.00 . A A . 23 TYR CD1 1 1
13 5081 1 1 23 TYR CD2 C -4.741 4.030 -6.897 1.00 . A A . 23 TYR CD2 1 1
13 5082 1 1 23 TYR CE1 C -3.919 2.323 -8.942 1.00 . A A . 23 TYR CE1 1 1
13 5083 1 1 23 TYR CE2 C -4.948 2.658 -6.784 1.00 . A A . 23 TYR CE2 1 1
13 5084 1 1 23 TYR CG C -4.104 4.559 -8.026 1.00 . A A . 23 TYR CG 1 1
13 5085 1 1 23 TYR CZ C -4.533 1.804 -7.804 1.00 . A A . 23 TYR CZ 1 1
13 5086 1 1 23 TYR H H -1.395 4.961 -8.732 1.00 . A A . 23 TYR H 1 1
13 5087 1 1 23 TYR HA H -2.338 7.639 -7.755 1.00 . A A . 23 TYR HA 1 1
13 5088 1 1 23 TYR HB2 H -4.570 6.640 -7.587 1.00 . A A . 23 TYR HB2 1 1
13 5089 1 1 23 TYR HB3 H -3.891 6.404 -9.160 1.00 . A A . 23 TYR HB3 1 1
13 5090 1 1 23 TYR HD1 H -3.205 4.078 -9.931 1.00 . A A . 23 TYR HD1 1 1
13 5091 1 1 23 TYR HD2 H -5.045 4.677 -6.086 1.00 . A A . 23 TYR HD2 1 1
13 5092 1 1 23 TYR HE1 H -3.576 1.665 -9.728 1.00 . A A . 23 TYR HE1 1 1
13 5093 1 1 23 TYR HE2 H -5.412 2.259 -5.895 1.00 . A A . 23 TYR HE2 1 1
13 5094 1 1 23 TYR HH H -4.371 0.016 -8.464 1.00 . A A . 23 TYR HH 1 1
13 5095 1 1 23 TYR N N -1.311 5.926 -8.390 1.00 . A A . 23 TYR N 1 1
13 5096 1 1 23 TYR O O -2.666 7.315 -5.299 1.00 . A A . 23 TYR O 1 1
13 5097 1 1 23 TYR OH O -4.716 0.450 -7.681 1.00 . A A . 23 TYR OH 1 1
13 5098 1 1 24 CYS C C -0.246 5.327 -3.473 1.00 . A A . 24 CYS C 1 1
13 5099 1 1 24 CYS CA C -1.618 4.952 -4.103 1.00 . A A . 24 CYS CA 1 1
13 5100 1 1 24 CYS CB C -1.926 3.455 -3.943 1.00 . A A . 24 CYS CB 1 1
13 5101 1 1 24 CYS H H -1.120 4.827 -6.222 1.00 . A A . 24 CYS H 1 1
13 5102 1 1 24 CYS HA H -2.383 5.509 -3.541 1.00 . A A . 24 CYS HA 1 1
13 5103 1 1 24 CYS HB2 H -2.867 3.192 -4.460 1.00 . A A . 24 CYS HB2 1 1
13 5104 1 1 24 CYS HB3 H -1.150 2.806 -4.396 1.00 . A A . 24 CYS HB3 1 1
13 5105 1 1 24 CYS N N -1.777 5.249 -5.553 1.00 . A A . 24 CYS N 1 1
13 5106 1 1 24 CYS O O -0.166 5.568 -2.266 1.00 . A A . 24 CYS O 1 1
13 5107 1 1 24 CYS SG S -2.121 2.985 -2.220 1.00 . A A . 24 CYS SG 1 1
13 5108 1 1 25 ASP C C 2.565 7.192 -4.084 1.00 . A A . 25 ASP C 1 1
13 5109 1 1 25 ASP CA C 2.193 5.695 -3.889 1.00 . A A . 25 ASP CA 1 1
13 5110 1 1 25 ASP CB C 3.172 4.741 -4.626 1.00 . A A . 25 ASP CB 1 1
13 5111 1 1 25 ASP CG C 4.597 4.691 -4.058 1.00 . A A . 25 ASP CG 1 1
13 5112 1 1 25 ASP H H 0.482 5.389 -5.273 1.00 . A A . 25 ASP H 1 1
13 5113 1 1 25 ASP HA H 2.272 5.500 -2.804 1.00 . A A . 25 ASP HA 1 1
13 5114 1 1 25 ASP HB2 H 2.779 3.709 -4.603 1.00 . A A . 25 ASP HB2 1 1
13 5115 1 1 25 ASP HB3 H 3.219 4.994 -5.703 1.00 . A A . 25 ASP HB3 1 1
13 5116 1 1 25 ASP HD2 H 3.815 3.605 -2.644 1.00 . A A . 25 ASP HD2 1 1
13 5117 1 1 25 ASP N N 0.809 5.346 -4.300 1.00 . A A . 25 ASP N 1 1
13 5118 1 1 25 ASP O O 3.327 7.711 -3.263 1.00 . A A . 25 ASP O 1 1
13 5119 1 1 25 ASP OD1 O 5.557 5.249 -4.589 1.00 . A A . 25 ASP OD1 1 1
13 5120 1 1 25 ASP OD2 O 4.670 3.961 -2.899 1.00 . A A . 25 ASP OD2 1 1
13 5121 1 1 26 ARG C C 1.288 10.167 -4.274 1.00 . A A . 26 ARG C 1 1
13 5122 1 1 26 ARG CA C 2.211 9.362 -5.235 1.00 . A A . 26 ARG CA 1 1
13 5123 1 1 26 ARG CB C 1.933 9.831 -6.668 1.00 . A A . 26 ARG CB 1 1
13 5124 1 1 26 ARG CD C 2.606 9.672 -9.147 1.00 . A A . 26 ARG CD 1 1
13 5125 1 1 26 ARG CG C 2.887 9.206 -7.705 1.00 . A A . 26 ARG CG 1 1
13 5126 1 1 26 ARG CZ C 3.452 9.183 -11.457 1.00 . A A . 26 ARG CZ 1 1
13 5127 1 1 26 ARG H H 1.347 7.355 -5.671 1.00 . A A . 26 ARG H 1 1
13 5128 1 1 26 ARG HA H 3.255 9.650 -5.016 1.00 . A A . 26 ARG HA 1 1
13 5129 1 1 26 ARG HB2 H 0.878 9.626 -6.922 1.00 . A A . 26 ARG HB2 1 1
13 5130 1 1 26 ARG HB3 H 2.028 10.929 -6.696 1.00 . A A . 26 ARG HB3 1 1
13 5131 1 1 26 ARG HD2 H 1.550 9.473 -9.409 1.00 . A A . 26 ARG HD2 1 1
13 5132 1 1 26 ARG HD3 H 2.742 10.769 -9.220 1.00 . A A . 26 ARG HD3 1 1
13 5133 1 1 26 ARG HE H 4.208 8.321 -9.816 1.00 . A A . 26 ARG HE 1 1
13 5134 1 1 26 ARG HG2 H 3.930 9.446 -7.427 1.00 . A A . 26 ARG HG2 1 1
13 5135 1 1 26 ARG HG3 H 2.809 8.103 -7.647 1.00 . A A . 26 ARG HG3 1 1
13 5136 1 1 26 ARG HH11 H 1.950 10.524 -11.459 1.00 . A A . 26 ARG HH11 1 1
13 5137 1 1 26 ARG HH12 H 2.667 10.069 -13.085 1.00 . A A . 26 ARG HH12 1 1
13 5138 1 1 26 ARG HH21 H 4.946 7.877 -11.719 1.00 . A A . 26 ARG HH21 1 1
13 5139 1 1 26 ARG HH22 H 4.249 8.671 -13.220 1.00 . A A . 26 ARG HH22 1 1
13 5140 1 1 26 ARG N N 2.041 7.886 -5.119 1.00 . A A . 26 ARG N 1 1
13 5141 1 1 26 ARG NE N 3.495 8.992 -10.124 1.00 . A A . 26 ARG NE 1 1
13 5142 1 1 26 ARG NH1 N 2.602 10.011 -12.064 1.00 . A A . 26 ARG NH1 1 1
13 5143 1 1 26 ARG NH2 N 4.302 8.509 -12.209 1.00 . A A . 26 ARG NH2 1 1
13 5144 1 1 26 ARG O O 0.764 9.592 -3.312 1.00 . A A . 26 ARG O 1 1
13 5145 1 1 27 HYP C C -1.344 11.833 -3.601 1.00 . A A . 27 HYP C 1 1
13 5146 1 1 27 HYP CA C 0.139 12.324 -3.680 1.00 . A A . 27 HYP CA 1 1
13 5147 1 1 27 HYP CB C 0.280 13.714 -4.341 1.00 . A A . 27 HYP CB 1 1
13 5148 1 1 27 HYP CD C 1.934 12.302 -5.377 1.00 . A A . 27 HYP CD 1 1
13 5149 1 1 27 HYP CG C 1.678 13.754 -4.958 1.00 . A A . 27 HYP CG 1 1
13 5150 1 1 27 HYP HA H 0.559 12.395 -2.655 1.00 . A A . 27 HYP HA 1 1
13 5151 1 1 27 HYP HB2 H 0.106 14.541 -3.626 1.00 . A A . 27 HYP HB2 1 1
13 5152 1 1 27 HYP HB3 H -0.452 13.850 -5.158 1.00 . A A . 27 HYP HB3 1 1
13 5153 1 1 27 HYP HD1 H 2.386 15.058 -3.729 1.00 . A A . 27 HYP HD1 1 1
13 5154 1 1 27 HYP HD22 H 1.681 12.107 -6.433 1.00 . A A . 27 HYP HD22 1 1
13 5155 1 1 27 HYP HD23 H 3.003 12.049 -5.260 1.00 . A A . 27 HYP HD23 1 1
13 5156 1 1 27 HYP HG H 1.726 14.441 -5.822 1.00 . A A . 27 HYP HG 1 1
13 5157 1 1 27 HYP N N 1.063 11.492 -4.501 1.00 . A A . 27 HYP N 1 1
13 5158 1 1 27 HYP O O -2.168 12.133 -4.473 1.00 . A A . 27 HYP O 1 1
13 5159 1 1 27 HYP OD1 O 2.631 14.163 -3.981 1.00 . A A . 27 HYP OD1 1 1
13 5160 1 1 28 SER C C -3.958 11.284 -1.604 1.00 . A A . 28 SER C 1 1
13 5161 1 1 28 SER CA C -2.966 10.376 -2.397 1.00 . A A . 28 SER CA 1 1
13 5162 1 1 28 SER CB C -2.751 9.007 -1.705 1.00 . A A . 28 SER CB 1 1
13 5163 1 1 28 SER H H -0.835 10.662 -2.070 1.00 . A A . 28 SER H 1 1
13 5164 1 1 28 SER HA H -3.355 10.119 -3.399 1.00 . A A . 28 SER HA 1 1
13 5165 1 1 28 SER HB2 H -2.289 9.125 -0.707 1.00 . A A . 28 SER HB2 1 1
13 5166 1 1 28 SER HB3 H -3.724 8.511 -1.532 1.00 . A A . 28 SER HB3 1 1
13 5167 1 1 28 SER HG H -2.407 8.039 -3.332 1.00 . A A . 28 SER HG 1 1
13 5168 1 1 28 SER N N -1.654 11.052 -2.547 1.00 . A A . 28 SER N 1 1
13 5169 1 1 28 SER O O -3.934 11.288 -0.366 1.00 . A A . 28 SER O 1 1
13 5170 1 1 28 SER OG O -1.943 8.145 -2.499 1.00 . A A . 28 SER OG 1 1
13 5171 1 1 29 GLY C C -6.644 13.701 -2.657 1.00 . A A . 29 GLY C 1 1
13 5172 1 1 29 GLY CA C -5.789 12.947 -1.627 1.00 . A A . 29 GLY CA 1 1
13 5173 1 1 29 GLY H H -4.716 12.088 -3.319 1.00 . A A . 29 GLY H 1 1
13 5174 1 1 29 GLY HA2 H -6.455 12.348 -0.976 1.00 . A A . 29 GLY HA2 1 1
13 5175 1 1 29 GLY HA3 H -5.262 13.648 -0.948 1.00 . A A . 29 GLY HA3 1 1
13 5176 1 1 29 GLY N N -4.817 12.058 -2.300 1.00 . A A . 29 GLY N 1 1
13 5177 1 1 29 GLY O O -7.641 13.158 -3.144 1.00 . A A . 29 GLY O 1 1
13 5178 1 1 30 GLY C C -6.366 15.692 -5.363 1.00 . A A . 30 GLY C 1 1
13 5179 1 1 30 GLY CA C -6.967 15.792 -3.951 1.00 . A A . 30 GLY CA 1 1
13 5180 1 1 30 GLY H H -5.401 15.268 -2.492 1.00 . A A . 30 GLY H 1 1
13 5181 1 1 30 GLY HA2 H -8.055 15.577 -3.951 1.00 . A A . 30 GLY HA2 1 1
13 5182 1 1 30 GLY HA3 H -6.895 16.842 -3.613 1.00 . A A . 30 GLY HA3 1 1
13 5183 1 1 30 GLY N N -6.246 14.944 -2.975 1.00 . A A . 30 GLY N 1 1
13 5184 1 1 30 GLY O O -5.348 16.313 -5.672 1.00 . A A . 30 GLY O 1 1
13 5185 1 1 31 NH2 HN1 H -6.561 14.875 -7.186 1.00 . A A . 31 NH2 HN1 1 1
13 5186 1 1 31 NH2 HN2 H -7.824 14.435 -5.930 1.00 . A A . 31 NH2 HN2 1 1
13 5187 1 1 31 NH2 N N -6.980 14.922 -6.250 1.00 . A A . 31 NH2 N 1 1
14 5188 1 1 1 GLY C C 3.213 -5.355 -7.480 1.00 . A A . 1 GLY C 1 1
14 5189 1 1 1 GLY CA C 4.484 -6.121 -7.096 1.00 . A A . 1 GLY CA 1 1
14 5190 1 1 1 GLY H1 H 6.423 -5.761 -6.487 1.00 . A A . 1 GLY H1 1 1
14 5191 1 1 1 GLY H2 H 5.353 -4.661 -5.924 1.00 . A A . 1 GLY H2 1 1
14 5192 1 1 1 GLY HA2 H 4.770 -6.756 -7.951 1.00 . A A . 1 GLY HA2 1 1
14 5193 1 1 1 GLY HA3 H 4.280 -6.811 -6.258 1.00 . A A . 1 GLY HA3 1 1
14 5194 1 1 1 GLY N N 5.595 -5.217 -6.752 1.00 . A A . 1 GLY N 1 1
14 5195 1 1 1 GLY O O 3.052 -5.026 -8.656 1.00 . A A . 1 GLY O 1 1
14 5196 1 1 2 CYS C C 1.685 -6.719 -4.793 1.00 . A A . 2 CYS C 1 1
14 5197 1 1 2 CYS CA C 2.270 -5.322 -5.147 1.00 . A A . 2 CYS CA 1 1
14 5198 1 1 2 CYS CB C 1.572 -4.159 -4.410 1.00 . A A . 2 CYS CB 1 1
14 5199 1 1 2 CYS H H 1.400 -4.711 -7.079 1.00 . A A . 2 CYS H 1 1
14 5200 1 1 2 CYS HA H 3.316 -5.299 -4.790 1.00 . A A . 2 CYS HA 1 1
14 5201 1 1 2 CYS HB2 H 2.045 -3.186 -4.639 1.00 . A A . 2 CYS HB2 1 1
14 5202 1 1 2 CYS HB3 H 0.515 -4.077 -4.721 1.00 . A A . 2 CYS HB3 1 1
14 5203 1 1 2 CYS N N 2.233 -5.062 -6.613 1.00 . A A . 2 CYS N 1 1
14 5204 1 1 2 CYS O O 2.453 -7.605 -4.408 1.00 . A A . 2 CYS O 1 1
14 5205 1 1 2 CYS SG S 1.625 -4.427 -2.629 1.00 . A A . 2 CYS SG 1 1
14 5206 1 1 3 CYS C C -1.354 -8.410 -5.737 1.00 . A A . 3 CYS C 1 1
14 5207 1 1 3 CYS CA C -0.314 -8.192 -4.606 1.00 . A A . 3 CYS CA 1 1
14 5208 1 1 3 CYS CB C -0.939 -8.153 -3.210 1.00 . A A . 3 CYS CB 1 1
14 5209 1 1 3 CYS H H -0.190 -6.118 -5.271 1.00 . A A . 3 CYS H 1 1
14 5210 1 1 3 CYS HA H 0.401 -9.036 -4.638 1.00 . A A . 3 CYS HA 1 1
14 5211 1 1 3 CYS HB2 H -1.587 -7.269 -3.119 1.00 . A A . 3 CYS HB2 1 1
14 5212 1 1 3 CYS HB3 H -1.589 -9.035 -3.086 1.00 . A A . 3 CYS HB3 1 1
14 5213 1 1 3 CYS N N 0.353 -6.909 -4.907 1.00 . A A . 3 CYS N 1 1
14 5214 1 1 3 CYS O O -0.957 -9.001 -6.747 1.00 . A A . 3 CYS O 1 1
14 5215 1 1 3 CYS SG S 0.168 -8.133 -1.807 1.00 . A A . 3 CYS SG 1 1
14 5216 1 1 4 GLY C C -4.046 -9.367 -7.252 1.00 . A A . 4 GLY C 1 1
14 5217 1 1 4 GLY CA C -3.533 -7.965 -6.811 1.00 . A A . 4 GLY CA 1 1
14 5218 1 1 4 GLY H H -2.961 -7.553 -4.726 1.00 . A A . 4 GLY H 1 1
14 5219 1 1 4 GLY HA2 H -4.377 -7.284 -6.676 1.00 . A A . 4 GLY HA2 1 1
14 5220 1 1 4 GLY HA3 H -2.968 -7.483 -7.628 1.00 . A A . 4 GLY HA3 1 1
14 5221 1 1 4 GLY N N -2.635 -7.943 -5.636 1.00 . A A . 4 GLY N 1 1
14 5222 1 1 4 GLY O O -4.273 -10.219 -6.387 1.00 . A A . 4 GLY O 1 1
14 5223 1 1 5 PRO C C -3.609 -12.223 -8.645 1.00 . A A . 5 PRO C 1 1
14 5224 1 1 5 PRO CA C -4.440 -10.998 -9.140 1.00 . A A . 5 PRO CA 1 1
14 5225 1 1 5 PRO CB C -4.199 -10.769 -10.645 1.00 . A A . 5 PRO CB 1 1
14 5226 1 1 5 PRO CD C -4.350 -8.587 -9.595 1.00 . A A . 5 PRO CD 1 1
14 5227 1 1 5 PRO CG C -4.615 -9.323 -10.909 1.00 . A A . 5 PRO CG 1 1
14 5228 1 1 5 PRO HA H -5.511 -11.220 -8.979 1.00 . A A . 5 PRO HA 1 1
14 5229 1 1 5 PRO HB2 H -3.128 -10.890 -10.907 1.00 . A A . 5 PRO HB2 1 1
14 5230 1 1 5 PRO HB3 H -4.760 -11.485 -11.274 1.00 . A A . 5 PRO HB3 1 1
14 5231 1 1 5 PRO HD2 H -3.457 -7.944 -9.618 1.00 . A A . 5 PRO HD2 1 1
14 5232 1 1 5 PRO HD3 H -5.202 -7.936 -9.335 1.00 . A A . 5 PRO HD3 1 1
14 5233 1 1 5 PRO HG2 H -4.066 -8.881 -11.762 1.00 . A A . 5 PRO HG2 1 1
14 5234 1 1 5 PRO HG3 H -5.690 -9.283 -11.160 1.00 . A A . 5 PRO HG3 1 1
14 5235 1 1 5 PRO N N -4.185 -9.641 -8.581 1.00 . A A . 5 PRO N 1 1
14 5236 1 1 5 PRO O O -4.106 -13.350 -8.734 1.00 . A A . 5 PRO O 1 1
14 5237 1 1 6 TYR C C -1.322 -12.594 -5.968 1.00 . A A . 6 TYR C 1 1
14 5238 1 1 6 TYR CA C -1.582 -13.063 -7.445 1.00 . A A . 6 TYR CA 1 1
14 5239 1 1 6 TYR CB C -0.287 -13.357 -8.260 1.00 . A A . 6 TYR CB 1 1
14 5240 1 1 6 TYR CD1 C -0.847 -15.254 -9.880 1.00 . A A . 6 TYR CD1 1 1
14 5241 1 1 6 TYR CD2 C -0.454 -13.050 -10.788 1.00 . A A . 6 TYR CD2 1 1
14 5242 1 1 6 TYR CE1 C -1.119 -15.731 -11.161 1.00 . A A . 6 TYR CE1 1 1
14 5243 1 1 6 TYR CE2 C -0.728 -13.528 -12.067 1.00 . A A . 6 TYR CE2 1 1
14 5244 1 1 6 TYR CG C -0.512 -13.910 -9.684 1.00 . A A . 6 TYR CG 1 1
14 5245 1 1 6 TYR CZ C -1.058 -14.868 -12.254 1.00 . A A . 6 TYR CZ 1 1
14 5246 1 1 6 TYR H H -2.090 -11.025 -8.118 1.00 . A A . 6 TYR H 1 1
14 5247 1 1 6 TYR HA H -2.140 -14.020 -7.399 1.00 . A A . 6 TYR HA 1 1
14 5248 1 1 6 TYR HB2 H 0.344 -12.447 -8.302 1.00 . A A . 6 TYR HB2 1 1
14 5249 1 1 6 TYR HB3 H 0.329 -14.078 -7.692 1.00 . A A . 6 TYR HB3 1 1
14 5250 1 1 6 TYR HD1 H -0.921 -15.927 -9.038 1.00 . A A . 6 TYR HD1 1 1
14 5251 1 1 6 TYR HD2 H -0.223 -12.001 -10.658 1.00 . A A . 6 TYR HD2 1 1
14 5252 1 1 6 TYR HE1 H -1.391 -16.766 -11.300 1.00 . A A . 6 TYR HE1 1 1
14 5253 1 1 6 TYR HE2 H -0.696 -12.851 -12.909 1.00 . A A . 6 TYR HE2 1 1
14 5254 1 1 6 TYR HH H -1.545 -16.273 -13.460 1.00 . A A . 6 TYR HH 1 1
14 5255 1 1 6 TYR N N -2.383 -12.008 -8.119 1.00 . A A . 6 TYR N 1 1
14 5256 1 1 6 TYR O O -0.257 -12.019 -5.713 1.00 . A A . 6 TYR O 1 1
14 5257 1 1 6 TYR OH O -1.335 -15.337 -13.514 1.00 . A A . 6 TYR OH 1 1
14 5258 1 1 7 HYP C C -1.450 -13.211 -2.558 1.00 . A A . 7 HYP C 1 1
14 5259 1 1 7 HYP CA C -2.097 -12.229 -3.596 1.00 . A A . 7 HYP CA 1 1
14 5260 1 1 7 HYP CB C -3.580 -11.897 -3.303 1.00 . A A . 7 HYP CB 1 1
14 5261 1 1 7 HYP CD C -3.597 -13.352 -5.210 1.00 . A A . 7 HYP CD 1 1
14 5262 1 1 7 HYP CG C -4.374 -13.041 -3.934 1.00 . A A . 7 HYP CG 1 1
14 5263 1 1 7 HYP HA H -1.514 -11.287 -3.608 1.00 . A A . 7 HYP HA 1 1
14 5264 1 1 7 HYP HB2 H -3.804 -11.792 -2.227 1.00 . A A . 7 HYP HB2 1 1
14 5265 1 1 7 HYP HB3 H -3.855 -10.929 -3.764 1.00 . A A . 7 HYP HB3 1 1
14 5266 1 1 7 HYP HD1 H -6.126 -13.418 -4.631 1.00 . A A . 7 HYP HD1 1 1
14 5267 1 1 7 HYP HD22 H -4.087 -12.869 -6.071 1.00 . A A . 7 HYP HD22 1 1
14 5268 1 1 7 HYP HD23 H -3.559 -14.439 -5.412 1.00 . A A . 7 HYP HD23 1 1
14 5269 1 1 7 HYP HG H -4.360 -13.923 -3.267 1.00 . A A . 7 HYP HG 1 1
14 5270 1 1 7 HYP N N -2.245 -12.792 -4.972 1.00 . A A . 7 HYP N 1 1
14 5271 1 1 7 HYP O O -0.951 -14.285 -2.914 1.00 . A A . 7 HYP O 1 1
14 5272 1 1 7 HYP OD1 O -5.716 -12.660 -4.206 1.00 . A A . 7 HYP OD1 1 1
14 5273 1 1 8 ASN C C -2.854 -14.392 0.097 1.00 . A A . 8 ASN C 1 1
14 5274 1 1 8 ASN CA C -1.416 -13.833 -0.138 1.00 . A A . 8 ASN CA 1 1
14 5275 1 1 8 ASN CB C -0.733 -13.196 1.108 1.00 . A A . 8 ASN CB 1 1
14 5276 1 1 8 ASN CG C 0.770 -12.887 0.948 1.00 . A A . 8 ASN CG 1 1
14 5277 1 1 8 ASN H H -1.992 -11.951 -1.103 1.00 . A A . 8 ASN H 1 1
14 5278 1 1 8 ASN HA H -0.780 -14.689 -0.443 1.00 . A A . 8 ASN HA 1 1
14 5279 1 1 8 ASN HB2 H -1.288 -12.294 1.435 1.00 . A A . 8 ASN HB2 1 1
14 5280 1 1 8 ASN HB3 H -0.829 -13.896 1.961 1.00 . A A . 8 ASN HB3 1 1
14 5281 1 1 8 ASN HD21 H 0.380 -10.929 0.757 1.00 . A A . 8 ASN HD21 1 1
14 5282 1 1 8 ASN HD22 H 2.138 -11.446 0.670 1.00 . A A . 8 ASN HD22 1 1
14 5283 1 1 8 ASN N N -1.525 -12.851 -1.257 1.00 . A A . 8 ASN N 1 1
14 5284 1 1 8 ASN ND2 N 1.134 -11.625 0.774 1.00 . A A . 8 ASN ND2 1 1
14 5285 1 1 8 ASN O O -3.169 -15.450 -0.456 1.00 . A A . 8 ASN O 1 1
14 5286 1 1 8 ASN OD1 O 1.614 -13.783 0.982 1.00 . A A . 8 ASN OD1 1 1
14 5287 1 1 9 ALA C C -5.844 -13.173 -0.170 1.00 . A A . 9 ALA C 1 1
14 5288 1 1 9 ALA CA C -5.179 -14.013 0.950 1.00 . A A . 9 ALA CA 1 1
14 5289 1 1 9 ALA CB C -5.675 -13.816 2.397 1.00 . A A . 9 ALA CB 1 1
14 5290 1 1 9 ALA H H -3.352 -12.807 1.225 1.00 . A A . 9 ALA H 1 1
14 5291 1 1 9 ALA HA H -5.343 -15.060 0.680 1.00 . A A . 9 ALA HA 1 1
14 5292 1 1 9 ALA HB1 H -6.756 -14.027 2.480 1.00 . A A . 9 ALA HB1 1 1
14 5293 1 1 9 ALA HB2 H -5.512 -12.783 2.761 1.00 . A A . 9 ALA HB2 1 1
14 5294 1 1 9 ALA HB3 H -5.158 -14.496 3.099 1.00 . A A . 9 ALA HB3 1 1
14 5295 1 1 9 ALA N N -3.726 -13.691 0.862 1.00 . A A . 9 ALA N 1 1
14 5296 1 1 9 ALA O O -5.996 -13.682 -1.285 1.00 . A A . 9 ALA O 1 1
14 5297 1 1 10 ALA C C -5.914 -9.619 -0.570 1.00 . A A . 10 ALA C 1 1
14 5298 1 1 10 ALA CA C -6.618 -10.950 -0.933 1.00 . A A . 10 ALA CA 1 1
14 5299 1 1 10 ALA CB C -8.115 -10.769 -1.188 1.00 . A A . 10 ALA CB 1 1
14 5300 1 1 10 ALA H H -6.074 -11.634 1.088 1.00 . A A . 10 ALA H 1 1
14 5301 1 1 10 ALA HA H -6.198 -11.268 -1.908 1.00 . A A . 10 ALA HA 1 1
14 5302 1 1 10 ALA HB1 H -8.644 -10.382 -0.301 1.00 . A A . 10 ALA HB1 1 1
14 5303 1 1 10 ALA HB2 H -8.258 -10.034 -2.008 1.00 . A A . 10 ALA HB2 1 1
14 5304 1 1 10 ALA HB3 H -8.577 -11.711 -1.525 1.00 . A A . 10 ALA HB3 1 1
14 5305 1 1 10 ALA N N -6.246 -11.927 0.120 1.00 . A A . 10 ALA N 1 1
14 5306 1 1 10 ALA O O -6.540 -8.578 -0.341 1.00 . A A . 10 ALA O 1 1
14 5307 1 1 11 CYS C C -3.889 -7.683 -1.829 1.00 . A A . 11 CYS C 1 1
14 5308 1 1 11 CYS CA C -3.703 -8.473 -0.487 1.00 . A A . 11 CYS CA 1 1
14 5309 1 1 11 CYS CB C -2.269 -8.957 -0.151 1.00 . A A . 11 CYS CB 1 1
14 5310 1 1 11 CYS H H -4.208 -10.648 -0.547 1.00 . A A . 11 CYS H 1 1
14 5311 1 1 11 CYS HA H -4.042 -7.851 0.366 1.00 . A A . 11 CYS HA 1 1
14 5312 1 1 11 CYS HB2 H -2.224 -9.364 0.876 1.00 . A A . 11 CYS HB2 1 1
14 5313 1 1 11 CYS HB3 H -1.953 -9.781 -0.818 1.00 . A A . 11 CYS HB3 1 1
14 5314 1 1 11 CYS N N -4.564 -9.676 -0.570 1.00 . A A . 11 CYS N 1 1
14 5315 1 1 11 CYS O O -4.001 -8.272 -2.911 1.00 . A A . 11 CYS O 1 1
14 5316 1 1 11 CYS SG S -1.048 -7.636 -0.301 1.00 . A A . 11 CYS SG 1 1
14 5317 1 1 12 HIS C C -3.221 -4.799 -3.647 1.00 . A A . 12 HIS C 1 1
14 5318 1 1 12 HIS CA C -4.411 -5.483 -2.885 1.00 . A A . 12 HIS CA 1 1
14 5319 1 1 12 HIS CB C -5.399 -4.427 -2.288 1.00 . A A . 12 HIS CB 1 1
14 5320 1 1 12 HIS CD2 C -7.484 -5.659 -1.293 1.00 . A A . 12 HIS CD2 1 1
14 5321 1 1 12 HIS CE1 C -8.886 -5.210 -2.804 1.00 . A A . 12 HIS CE1 1 1
14 5322 1 1 12 HIS CG C -6.865 -4.870 -2.283 1.00 . A A . 12 HIS CG 1 1
14 5323 1 1 12 HIS H H -3.909 -5.979 -0.787 1.00 . A A . 12 HIS H 1 1
14 5324 1 1 12 HIS HA H -4.961 -6.089 -3.632 1.00 . A A . 12 HIS HA 1 1
14 5325 1 1 12 HIS HB2 H -5.110 -4.131 -1.260 1.00 . A A . 12 HIS HB2 1 1
14 5326 1 1 12 HIS HB3 H -5.325 -3.463 -2.824 1.00 . A A . 12 HIS HB3 1 1
14 5327 1 1 12 HIS HD1 H -7.653 -4.024 -4.147 1.00 . A A . 12 HIS HD1 1 1
14 5328 1 1 12 HIS HD2 H -6.992 -6.056 -0.417 1.00 . A A . 12 HIS HD2 1 1
14 5329 1 1 12 HIS HE1 H -9.813 -5.188 -3.360 1.00 . A A . 12 HIS HE1 1 1
14 5330 1 1 12 HIS HE2 H -9.524 -6.436 -1.123 1.00 . A A . 12 HIS HE2 1 1
14 5331 1 1 12 HIS N N -4.002 -6.352 -1.738 1.00 . A A . 12 HIS N 1 1
14 5332 1 1 12 HIS ND1 N -7.778 -4.564 -3.284 1.00 . A A . 12 HIS ND1 1 1
14 5333 1 1 12 HIS NE2 N -8.810 -5.892 -1.618 1.00 . A A . 12 HIS NE2 1 1
14 5334 1 1 12 HIS O O -2.106 -4.773 -3.113 1.00 . A A . 12 HIS O 1 1
14 5335 1 1 13 HYP C C -1.947 -2.101 -4.653 1.00 . A A . 13 HYP C 1 1
14 5336 1 1 13 HYP CA C -2.373 -3.328 -5.518 1.00 . A A . 13 HYP CA 1 1
14 5337 1 1 13 HYP CB C -3.024 -2.910 -6.856 1.00 . A A . 13 HYP CB 1 1
14 5338 1 1 13 HYP CD C -4.606 -4.340 -5.709 1.00 . A A . 13 HYP CD 1 1
14 5339 1 1 13 HYP CG C -4.151 -3.911 -7.113 1.00 . A A . 13 HYP CG 1 1
14 5340 1 1 13 HYP HA H -1.486 -3.952 -5.740 1.00 . A A . 13 HYP HA 1 1
14 5341 1 1 13 HYP HB2 H -3.478 -1.902 -6.802 1.00 . A A . 13 HYP HB2 1 1
14 5342 1 1 13 HYP HB3 H -2.274 -2.841 -7.663 1.00 . A A . 13 HYP HB3 1 1
14 5343 1 1 13 HYP HD1 H -2.932 -5.381 -7.331 1.00 . A A . 13 HYP HD1 1 1
14 5344 1 1 13 HYP HD22 H -5.015 -5.366 -5.711 1.00 . A A . 13 HYP HD22 1 1
14 5345 1 1 13 HYP HD23 H -5.404 -3.674 -5.331 1.00 . A A . 13 HYP HD23 1 1
14 5346 1 1 13 HYP HG H -4.981 -3.448 -7.680 1.00 . A A . 13 HYP HG 1 1
14 5347 1 1 13 HYP N N -3.400 -4.193 -4.868 1.00 . A A . 13 HYP N 1 1
14 5348 1 1 13 HYP O O -0.782 -1.985 -4.270 1.00 . A A . 13 HYP O 1 1
14 5349 1 1 13 HYP OD1 O -3.649 -5.015 -7.854 1.00 . A A . 13 HYP OD1 1 1
14 5350 1 1 14 CYS C C -2.870 -0.935 -1.711 1.00 . A A . 14 CYS C 1 1
14 5351 1 1 14 CYS CA C -2.787 -0.304 -3.141 1.00 . A A . 14 CYS CA 1 1
14 5352 1 1 14 CYS CB C -3.825 0.792 -3.442 1.00 . A A . 14 CYS CB 1 1
14 5353 1 1 14 CYS H H -3.858 -1.536 -4.604 1.00 . A A . 14 CYS H 1 1
14 5354 1 1 14 CYS HA H -1.791 0.178 -3.202 1.00 . A A . 14 CYS HA 1 1
14 5355 1 1 14 CYS HB2 H -3.400 1.382 -4.280 1.00 . A A . 14 CYS HB2 1 1
14 5356 1 1 14 CYS HB3 H -4.827 0.418 -3.727 1.00 . A A . 14 CYS HB3 1 1
14 5357 1 1 14 CYS N N -2.929 -1.260 -4.268 1.00 . A A . 14 CYS N 1 1
14 5358 1 1 14 CYS O O -2.894 -0.177 -0.736 1.00 . A A . 14 CYS O 1 1
14 5359 1 1 14 CYS SG S -3.993 2.077 -2.218 1.00 . A A . 14 CYS SG 1 1
14 5360 1 1 15 GLY C C -1.262 -2.640 0.445 1.00 . A A . 15 GLY C 1 1
14 5361 1 1 15 GLY CA C -2.646 -2.929 -0.228 1.00 . A A . 15 GLY CA 1 1
14 5362 1 1 15 GLY H H -2.844 -2.873 -2.406 1.00 . A A . 15 GLY H 1 1
14 5363 1 1 15 GLY HA2 H -3.490 -2.653 0.430 1.00 . A A . 15 GLY HA2 1 1
14 5364 1 1 15 GLY HA3 H -2.742 -4.018 -0.373 1.00 . A A . 15 GLY HA3 1 1
14 5365 1 1 15 GLY N N -2.834 -2.285 -1.550 1.00 . A A . 15 GLY N 1 1
14 5366 1 1 15 GLY O O -1.182 -2.567 1.673 1.00 . A A . 15 GLY O 1 1
14 5367 1 1 16 CYS C C 1.175 -0.696 0.937 1.00 . A A . 16 CYS C 1 1
14 5368 1 1 16 CYS CA C 1.136 -1.955 0.026 1.00 . A A . 16 CYS CA 1 1
14 5369 1 1 16 CYS CB C 1.914 -1.637 -1.290 1.00 . A A . 16 CYS CB 1 1
14 5370 1 1 16 CYS H H -0.428 -2.544 -1.374 1.00 . A A . 16 CYS H 1 1
14 5371 1 1 16 CYS HA H 1.651 -2.799 0.527 1.00 . A A . 16 CYS HA 1 1
14 5372 1 1 16 CYS HB2 H 1.243 -1.355 -2.122 1.00 . A A . 16 CYS HB2 1 1
14 5373 1 1 16 CYS HB3 H 2.591 -0.757 -1.236 1.00 . A A . 16 CYS HB3 1 1
14 5374 1 1 16 CYS N N -0.199 -2.453 -0.378 1.00 . A A . 16 CYS N 1 1
14 5375 1 1 16 CYS O O 0.412 0.258 0.758 1.00 . A A . 16 CYS O 1 1
14 5376 1 1 16 CYS SG S 2.851 -3.088 -1.804 1.00 . A A . 16 CYS SG 1 1
14 5377 1 1 17 LYS C C 3.802 1.144 2.282 1.00 . A A . 17 LYS C 1 1
14 5378 1 1 17 LYS CA C 2.493 0.428 2.735 1.00 . A A . 17 LYS CA 1 1
14 5379 1 1 17 LYS CB C 2.702 -0.018 4.188 1.00 . A A . 17 LYS CB 1 1
14 5380 1 1 17 LYS CD C 1.482 -0.606 6.431 1.00 . A A . 17 LYS CD 1 1
14 5381 1 1 17 LYS CE C 2.202 -1.853 6.991 1.00 . A A . 17 LYS CE 1 1
14 5382 1 1 17 LYS CG C 1.401 -0.453 4.892 1.00 . A A . 17 LYS CG 1 1
14 5383 1 1 17 LYS H H 2.704 -1.575 1.877 1.00 . A A . 17 LYS H 1 1
14 5384 1 1 17 LYS HA H 1.695 1.188 2.717 1.00 . A A . 17 LYS HA 1 1
14 5385 1 1 17 LYS HB2 H 3.452 -0.829 4.218 1.00 . A A . 17 LYS HB2 1 1
14 5386 1 1 17 LYS HB3 H 3.154 0.827 4.737 1.00 . A A . 17 LYS HB3 1 1
14 5387 1 1 17 LYS HD2 H 1.894 0.315 6.886 1.00 . A A . 17 LYS HD2 1 1
14 5388 1 1 17 LYS HD3 H 0.440 -0.647 6.802 1.00 . A A . 17 LYS HD3 1 1
14 5389 1 1 17 LYS HE2 H 1.916 -1.991 8.049 1.00 . A A . 17 LYS HE2 1 1
14 5390 1 1 17 LYS HE3 H 1.857 -2.766 6.469 1.00 . A A . 17 LYS HE3 1 1
14 5391 1 1 17 LYS HG2 H 0.627 0.307 4.672 1.00 . A A . 17 LYS HG2 1 1
14 5392 1 1 17 LYS HG3 H 1.021 -1.387 4.438 1.00 . A A . 17 LYS HG3 1 1
14 5393 1 1 17 LYS HZ1 H 4.031 -0.959 7.438 1.00 . A A . 17 LYS HZ1 1 1
14 5394 1 1 17 LYS HZ2 H 4.119 -2.604 7.312 1.00 . A A . 17 LYS HZ2 1 1
14 5395 1 1 17 LYS HZ3 H 3.999 -1.676 5.951 1.00 . A A . 17 LYS HZ3 1 1
14 5396 1 1 17 LYS N N 2.105 -0.743 1.900 1.00 . A A . 17 LYS N 1 1
14 5397 1 1 17 LYS NZ N 3.672 -1.769 6.919 1.00 . A A . 17 LYS NZ 1 1
14 5398 1 1 17 LYS O O 4.059 2.263 2.733 1.00 . A A . 17 LYS O 1 1
14 5399 1 1 18 VAL C C 5.951 0.381 -0.604 1.00 . A A . 18 VAL C 1 1
14 5400 1 1 18 VAL CA C 5.811 1.105 0.773 1.00 . A A . 18 VAL CA 1 1
14 5401 1 1 18 VAL CB C 7.075 1.044 1.699 1.00 . A A . 18 VAL CB 1 1
14 5402 1 1 18 VAL CG1 C 7.558 -0.366 2.121 1.00 . A A . 18 VAL CG1 1 1
14 5403 1 1 18 VAL CG2 C 8.252 1.856 1.122 1.00 . A A . 18 VAL CG2 1 1
14 5404 1 1 18 VAL H H 4.209 -0.375 1.093 1.00 . A A . 18 VAL H 1 1
14 5405 1 1 18 VAL HA H 5.591 2.179 0.595 1.00 . A A . 18 VAL HA 1 1
14 5406 1 1 18 VAL HB H 6.789 1.558 2.634 1.00 . A A . 18 VAL HB 1 1
14 5407 1 1 18 VAL HG11 H 7.940 -0.952 1.265 1.00 . A A . 18 VAL HG11 1 1
14 5408 1 1 18 VAL HG12 H 6.744 -0.955 2.583 1.00 . A A . 18 VAL HG12 1 1
14 5409 1 1 18 VAL HG13 H 8.371 -0.312 2.868 1.00 . A A . 18 VAL HG13 1 1
14 5410 1 1 18 VAL HG21 H 8.640 1.416 0.185 1.00 . A A . 18 VAL HG21 1 1
14 5411 1 1 18 VAL HG22 H 9.098 1.913 1.834 1.00 . A A . 18 VAL HG22 1 1
14 5412 1 1 18 VAL HG23 H 7.955 2.897 0.897 1.00 . A A . 18 VAL HG23 1 1
14 5413 1 1 18 VAL N N 4.618 0.506 1.420 1.00 . A A . 18 VAL N 1 1
14 5414 1 1 18 VAL O O 6.168 -0.835 -0.664 1.00 . A A . 18 VAL O 1 1
14 5415 1 1 19 GLY C C 4.570 0.163 -3.678 1.00 . A A . 19 GLY C 1 1
14 5416 1 1 19 GLY CA C 5.924 0.594 -3.078 1.00 . A A . 19 GLY CA 1 1
14 5417 1 1 19 GLY H H 5.652 2.138 -1.519 1.00 . A A . 19 GLY H 1 1
14 5418 1 1 19 GLY HA2 H 6.397 1.361 -3.722 1.00 . A A . 19 GLY HA2 1 1
14 5419 1 1 19 GLY HA3 H 6.632 -0.258 -3.113 1.00 . A A . 19 GLY HA3 1 1
14 5420 1 1 19 GLY N N 5.816 1.142 -1.703 1.00 . A A . 19 GLY N 1 1
14 5421 1 1 19 GLY O O 4.256 -1.029 -3.720 1.00 . A A . 19 GLY O 1 1
14 5422 1 1 20 ARG C C 2.265 1.470 -6.144 1.00 . A A . 20 ARG C 1 1
14 5423 1 1 20 ARG CA C 2.430 0.966 -4.681 1.00 . A A . 20 ARG CA 1 1
14 5424 1 1 20 ARG CB C 1.456 1.922 -3.984 1.00 . A A . 20 ARG CB 1 1
14 5425 1 1 20 ARG CD C 2.247 2.293 -1.549 1.00 . A A . 20 ARG CD 1 1
14 5426 1 1 20 ARG CG C 1.112 1.850 -2.496 1.00 . A A . 20 ARG CG 1 1
14 5427 1 1 20 ARG CZ C 2.254 3.829 0.437 1.00 . A A . 20 ARG CZ 1 1
14 5428 1 1 20 ARG H H 4.130 2.096 -3.914 1.00 . A A . 20 ARG H 1 1
14 5429 1 1 20 ARG HA H 2.063 -0.078 -4.594 1.00 . A A . 20 ARG HA 1 1
14 5430 1 1 20 ARG HB2 H 1.850 2.927 -4.135 1.00 . A A . 20 ARG HB2 1 1
14 5431 1 1 20 ARG HB3 H 0.511 1.893 -4.544 1.00 . A A . 20 ARG HB3 1 1
14 5432 1 1 20 ARG HD2 H 2.908 1.442 -1.312 1.00 . A A . 20 ARG HD2 1 1
14 5433 1 1 20 ARG HD3 H 2.882 3.042 -2.058 1.00 . A A . 20 ARG HD3 1 1
14 5434 1 1 20 ARG HE H 0.711 2.643 -0.050 1.00 . A A . 20 ARG HE 1 1
14 5435 1 1 20 ARG HG2 H 0.280 2.558 -2.371 1.00 . A A . 20 ARG HG2 1 1
14 5436 1 1 20 ARG HG3 H 0.654 0.881 -2.253 1.00 . A A . 20 ARG HG3 1 1
14 5437 1 1 20 ARG HH11 H 3.983 3.927 -0.589 1.00 . A A . 20 ARG HH11 1 1
14 5438 1 1 20 ARG HH12 H 3.797 5.054 0.849 1.00 . A A . 20 ARG HH12 1 1
14 5439 1 1 20 ARG HH21 H 0.637 3.920 1.612 1.00 . A A . 20 ARG HH21 1 1
14 5440 1 1 20 ARG HH22 H 2.028 5.048 2.009 1.00 . A A . 20 ARG HH22 1 1
14 5441 1 1 20 ARG N N 3.802 1.154 -4.150 1.00 . A A . 20 ARG N 1 1
14 5442 1 1 20 ARG NE N 1.678 2.865 -0.306 1.00 . A A . 20 ARG NE 1 1
14 5443 1 1 20 ARG NH1 N 3.470 4.321 0.209 1.00 . A A . 20 ARG NH1 1 1
14 5444 1 1 20 ARG NH2 N 1.571 4.315 1.456 1.00 . A A . 20 ARG NH2 1 1
14 5445 1 1 20 ARG O O 3.167 2.111 -6.699 1.00 . A A . 20 ARG O 1 1
14 5446 1 1 21 HYP C C 0.797 3.512 -8.135 1.00 . A A . 21 HYP C 1 1
14 5447 1 1 21 HYP CA C 0.674 1.946 -8.039 1.00 . A A . 21 HYP CA 1 1
14 5448 1 1 21 HYP CB C -0.813 1.548 -8.129 1.00 . A A . 21 HYP CB 1 1
14 5449 1 1 21 HYP CD C 0.165 0.167 -6.422 1.00 . A A . 21 HYP CD 1 1
14 5450 1 1 21 HYP CG C -0.928 0.165 -7.495 1.00 . A A . 21 HYP CG 1 1
14 5451 1 1 21 HYP HA H 1.254 1.458 -8.845 1.00 . A A . 21 HYP HA 1 1
14 5452 1 1 21 HYP HB2 H -1.445 2.256 -7.561 1.00 . A A . 21 HYP HB2 1 1
14 5453 1 1 21 HYP HB3 H -1.198 1.572 -9.162 1.00 . A A . 21 HYP HB3 1 1
14 5454 1 1 21 HYP HD1 H 0.209 -0.650 -8.817 1.00 . A A . 21 HYP HD1 1 1
14 5455 1 1 21 HYP HD22 H 0.721 -0.792 -6.427 1.00 . A A . 21 HYP HD22 1 1
14 5456 1 1 21 HYP HD23 H -0.241 0.275 -5.404 1.00 . A A . 21 HYP HD23 1 1
14 5457 1 1 21 HYP HG H -1.930 0.004 -7.059 1.00 . A A . 21 HYP HG 1 1
14 5458 1 1 21 HYP N N 1.053 1.302 -6.748 1.00 . A A . 21 HYP N 1 1
14 5459 1 1 21 HYP O O 0.996 4.153 -7.098 1.00 . A A . 21 HYP O 1 1
14 5460 1 1 21 HYP OD1 O -0.666 -0.839 -8.470 1.00 . A A . 21 HYP OD1 1 1
14 5461 1 1 22 HYP C C -0.212 6.607 -8.660 1.00 . A A . 22 HYP C 1 1
14 5462 1 1 22 HYP CA C 0.745 5.661 -9.445 1.00 . A A . 22 HYP CA 1 1
14 5463 1 1 22 HYP CB C 0.602 5.875 -10.966 1.00 . A A . 22 HYP CB 1 1
14 5464 1 1 22 HYP CD C 0.528 3.510 -10.633 1.00 . A A . 22 HYP CD 1 1
14 5465 1 1 22 HYP CG C 1.015 4.561 -11.630 1.00 . A A . 22 HYP CG 1 1
14 5466 1 1 22 HYP HA H 1.766 5.929 -9.121 1.00 . A A . 22 HYP HA 1 1
14 5467 1 1 22 HYP HB2 H 1.191 6.734 -11.324 1.00 . A A . 22 HYP HB2 1 1
14 5468 1 1 22 HYP HB3 H -0.451 6.081 -11.242 1.00 . A A . 22 HYP HB3 1 1
14 5469 1 1 22 HYP HD1 H 2.793 4.615 -10.895 1.00 . A A . 22 HYP HD1 1 1
14 5470 1 1 22 HYP HD22 H 1.123 2.586 -10.709 1.00 . A A . 22 HYP HD22 1 1
14 5471 1 1 22 HYP HD23 H -0.528 3.241 -10.826 1.00 . A A . 22 HYP HD23 1 1
14 5472 1 1 22 HYP HG H 0.539 4.436 -12.621 1.00 . A A . 22 HYP HG 1 1
14 5473 1 1 22 HYP N N 0.643 4.177 -9.320 1.00 . A A . 22 HYP N 1 1
14 5474 1 1 22 HYP O O 0.114 7.784 -8.493 1.00 . A A . 22 HYP O 1 1
14 5475 1 1 22 HYP OD1 O 2.432 4.501 -11.777 1.00 . A A . 22 HYP OD1 1 1
14 5476 1 1 23 TYR C C -2.067 6.633 -5.787 1.00 . A A . 23 TYR C 1 1
14 5477 1 1 23 TYR CA C -2.318 6.823 -7.318 1.00 . A A . 23 TYR CA 1 1
14 5478 1 1 23 TYR CB C -3.779 6.453 -7.737 1.00 . A A . 23 TYR CB 1 1
14 5479 1 1 23 TYR CD1 C -3.926 4.158 -8.861 1.00 . A A . 23 TYR CD1 1 1
14 5480 1 1 23 TYR CD2 C -4.715 4.359 -6.589 1.00 . A A . 23 TYR CD2 1 1
14 5481 1 1 23 TYR CE1 C -4.165 2.786 -8.824 1.00 . A A . 23 TYR CE1 1 1
14 5482 1 1 23 TYR CE2 C -4.950 2.985 -6.552 1.00 . A A . 23 TYR CE2 1 1
14 5483 1 1 23 TYR CG C -4.180 4.953 -7.736 1.00 . A A . 23 TYR CG 1 1
14 5484 1 1 23 TYR CZ C -4.670 2.198 -7.668 1.00 . A A . 23 TYR CZ 1 1
14 5485 1 1 23 TYR H H -1.484 5.097 -8.379 1.00 . A A . 23 TYR H 1 1
14 5486 1 1 23 TYR HA H -2.203 7.906 -7.499 1.00 . A A . 23 TYR HA 1 1
14 5487 1 1 23 TYR HB2 H -4.483 7.019 -7.099 1.00 . A A . 23 TYR HB2 1 1
14 5488 1 1 23 TYR HB3 H -3.969 6.870 -8.746 1.00 . A A . 23 TYR HB3 1 1
14 5489 1 1 23 TYR HD1 H -3.503 4.593 -9.756 1.00 . A A . 23 TYR HD1 1 1
14 5490 1 1 23 TYR HD2 H -4.909 4.950 -5.705 1.00 . A A . 23 TYR HD2 1 1
14 5491 1 1 23 TYR HE1 H -3.926 2.181 -9.688 1.00 . A A . 23 TYR HE1 1 1
14 5492 1 1 23 TYR HE2 H -5.328 2.532 -5.648 1.00 . A A . 23 TYR HE2 1 1
14 5493 1 1 23 TYR HH H -4.612 0.456 -8.456 1.00 . A A . 23 TYR HH 1 1
14 5494 1 1 23 TYR N N -1.365 6.101 -8.204 1.00 . A A . 23 TYR N 1 1
14 5495 1 1 23 TYR O O -2.285 7.578 -5.023 1.00 . A A . 23 TYR O 1 1
14 5496 1 1 23 TYR OH O -4.864 0.841 -7.613 1.00 . A A . 23 TYR OH 1 1
14 5497 1 1 24 CYS C C 0.004 5.334 -3.369 1.00 . A A . 24 CYS C 1 1
14 5498 1 1 24 CYS CA C -1.442 5.098 -3.906 1.00 . A A . 24 CYS CA 1 1
14 5499 1 1 24 CYS CB C -1.941 3.659 -3.684 1.00 . A A . 24 CYS CB 1 1
14 5500 1 1 24 CYS H H -1.132 4.933 -6.082 1.00 . A A . 24 CYS H 1 1
14 5501 1 1 24 CYS HA H -2.078 5.757 -3.292 1.00 . A A . 24 CYS HA 1 1
14 5502 1 1 24 CYS HB2 H -1.642 2.948 -4.477 1.00 . A A . 24 CYS HB2 1 1
14 5503 1 1 24 CYS HB3 H -1.569 3.140 -2.800 1.00 . A A . 24 CYS HB3 1 1
14 5504 1 1 24 CYS N N -1.669 5.421 -5.349 1.00 . A A . 24 CYS N 1 1
14 5505 1 1 24 CYS O O 0.193 5.403 -2.151 1.00 . A A . 24 CYS O 1 1
14 5506 1 1 24 CYS SG S -3.700 3.699 -3.330 1.00 . A A . 24 CYS SG 1 1
14 5507 1 1 25 ASP C C 2.460 7.515 -3.996 1.00 . A A . 25 ASP C 1 1
14 5508 1 1 25 ASP CA C 2.365 5.953 -3.926 1.00 . A A . 25 ASP CA 1 1
14 5509 1 1 25 ASP CB C 3.389 5.249 -4.859 1.00 . A A . 25 ASP CB 1 1
14 5510 1 1 25 ASP CG C 4.842 5.315 -4.371 1.00 . A A . 25 ASP CG 1 1
14 5511 1 1 25 ASP H H 0.616 5.550 -5.217 1.00 . A A . 25 ASP H 1 1
14 5512 1 1 25 ASP HA H 2.578 5.652 -2.885 1.00 . A A . 25 ASP HA 1 1
14 5513 1 1 25 ASP HB2 H 3.130 4.183 -4.981 1.00 . A A . 25 ASP HB2 1 1
14 5514 1 1 25 ASP HB3 H 3.329 5.664 -5.884 1.00 . A A . 25 ASP HB3 1 1
14 5515 1 1 25 ASP HD2 H 4.377 3.755 -3.302 1.00 . A A . 25 ASP HD2 1 1
14 5516 1 1 25 ASP N N 0.991 5.492 -4.265 1.00 . A A . 25 ASP N 1 1
14 5517 1 1 25 ASP O O 3.150 8.110 -3.163 1.00 . A A . 25 ASP O 1 1
14 5518 1 1 25 ASP OD1 O 5.644 6.167 -4.748 1.00 . A A . 25 ASP OD1 1 1
14 5519 1 1 25 ASP OD2 O 5.133 4.322 -3.471 1.00 . A A . 25 ASP OD2 1 1
14 5520 1 1 26 ARG C C 0.729 10.165 -3.771 1.00 . A A . 26 ARG C 1 1
14 5521 1 1 26 ARG CA C 1.580 9.640 -4.984 1.00 . A A . 26 ARG CA 1 1
14 5522 1 1 26 ARG CB C 0.865 9.878 -6.324 1.00 . A A . 26 ARG CB 1 1
14 5523 1 1 26 ARG CD C -0.127 11.483 -8.089 1.00 . A A . 26 ARG CD 1 1
14 5524 1 1 26 ARG CG C 0.453 11.322 -6.666 1.00 . A A . 26 ARG CG 1 1
14 5525 1 1 26 ARG CZ C -2.018 10.596 -9.486 1.00 . A A . 26 ARG CZ 1 1
14 5526 1 1 26 ARG H H 1.173 7.541 -5.525 1.00 . A A . 26 ARG H 1 1
14 5527 1 1 26 ARG HA H 2.578 10.110 -5.018 1.00 . A A . 26 ARG HA 1 1
14 5528 1 1 26 ARG HB2 H 1.531 9.505 -7.123 1.00 . A A . 26 ARG HB2 1 1
14 5529 1 1 26 ARG HB3 H -0.037 9.237 -6.357 1.00 . A A . 26 ARG HB3 1 1
14 5530 1 1 26 ARG HD2 H -0.258 12.560 -8.303 1.00 . A A . 26 ARG HD2 1 1
14 5531 1 1 26 ARG HD3 H 0.616 11.120 -8.826 1.00 . A A . 26 ARG HD3 1 1
14 5532 1 1 26 ARG HE H -1.961 10.417 -7.494 1.00 . A A . 26 ARG HE 1 1
14 5533 1 1 26 ARG HG2 H -0.269 11.699 -5.918 1.00 . A A . 26 ARG HG2 1 1
14 5534 1 1 26 ARG HG3 H 1.342 11.974 -6.571 1.00 . A A . 26 ARG HG3 1 1
14 5535 1 1 26 ARG HH11 H -0.603 11.497 -10.597 1.00 . A A . 26 ARG HH11 1 1
14 5536 1 1 26 ARG HH12 H -2.044 10.793 -11.489 1.00 . A A . 26 ARG HH12 1 1
14 5537 1 1 26 ARG HH21 H -3.552 9.653 -8.611 1.00 . A A . 26 ARG HH21 1 1
14 5538 1 1 26 ARG HH22 H -3.599 9.820 -10.437 1.00 . A A . 26 ARG HH22 1 1
14 5539 1 1 26 ARG N N 1.762 8.166 -4.955 1.00 . A A . 26 ARG N 1 1
14 5540 1 1 26 ARG NE N -1.433 10.793 -8.289 1.00 . A A . 26 ARG NE 1 1
14 5541 1 1 26 ARG NH1 N -1.502 11.004 -10.644 1.00 . A A . 26 ARG NH1 1 1
14 5542 1 1 26 ARG NH2 N -3.173 9.958 -9.514 1.00 . A A . 26 ARG NH2 1 1
14 5543 1 1 26 ARG O O -0.063 9.375 -3.241 1.00 . A A . 26 ARG O 1 1
14 5544 1 1 27 HYP C C -1.354 11.753 -1.938 1.00 . A A . 27 HYP C 1 1
14 5545 1 1 27 HYP CA C 0.195 11.911 -2.032 1.00 . A A . 27 HYP CA 1 1
14 5546 1 1 27 HYP CB C 0.651 13.383 -1.936 1.00 . A A . 27 HYP CB 1 1
14 5547 1 1 27 HYP CD C 1.774 12.453 -3.842 1.00 . A A . 27 HYP CD 1 1
14 5548 1 1 27 HYP CG C 1.972 13.457 -2.702 1.00 . A A . 27 HYP CG 1 1
14 5549 1 1 27 HYP HA H 0.675 11.362 -1.195 1.00 . A A . 27 HYP HA 1 1
14 5550 1 1 27 HYP HB2 H 0.744 13.729 -0.889 1.00 . A A . 27 HYP HB2 1 1
14 5551 1 1 27 HYP HB3 H -0.069 14.064 -2.428 1.00 . A A . 27 HYP HB3 1 1
14 5552 1 1 27 HYP HD1 H 3.838 13.078 -2.416 1.00 . A A . 27 HYP HD1 1 1
14 5553 1 1 27 HYP HD22 H 1.324 12.945 -4.725 1.00 . A A . 27 HYP HD22 1 1
14 5554 1 1 27 HYP HD23 H 2.744 12.033 -4.160 1.00 . A A . 27 HYP HD23 1 1
14 5555 1 1 27 HYP HG H 2.166 14.475 -3.085 1.00 . A A . 27 HYP HG 1 1
14 5556 1 1 27 HYP N N 0.833 11.448 -3.300 1.00 . A A . 27 HYP N 1 1
14 5557 1 1 27 HYP O O -2.116 12.522 -2.536 1.00 . A A . 27 HYP O 1 1
14 5558 1 1 27 HYP OD1 O 3.053 13.058 -1.863 1.00 . A A . 27 HYP OD1 1 1
14 5559 1 1 28 SER C C -4.047 11.180 -0.162 1.00 . A A . 28 SER C 1 1
14 5560 1 1 28 SER CA C -3.217 10.301 -1.143 1.00 . A A . 28 SER CA 1 1
14 5561 1 1 28 SER CB C -3.314 8.784 -0.849 1.00 . A A . 28 SER CB 1 1
14 5562 1 1 28 SER H H -1.054 10.062 -0.917 1.00 . A A . 28 SER H 1 1
14 5563 1 1 28 SER HA H -3.644 10.433 -2.153 1.00 . A A . 28 SER HA 1 1
14 5564 1 1 28 SER HB2 H -2.837 8.529 0.118 1.00 . A A . 28 SER HB2 1 1
14 5565 1 1 28 SER HB3 H -4.373 8.479 -0.754 1.00 . A A . 28 SER HB3 1 1
14 5566 1 1 28 SER HG H -2.826 7.094 -1.635 1.00 . A A . 28 SER HG 1 1
14 5567 1 1 28 SER N N -1.791 10.714 -1.201 1.00 . A A . 28 SER N 1 1
14 5568 1 1 28 SER O O -4.909 11.932 -0.628 1.00 . A A . 28 SER O 1 1
14 5569 1 1 28 SER OG O -2.715 8.013 -1.888 1.00 . A A . 28 SER OG 1 1
14 5570 1 1 29 GLY C C -3.425 13.244 2.432 1.00 . A A . 29 GLY C 1 1
14 5571 1 1 29 GLY CA C -4.364 12.058 2.141 1.00 . A A . 29 GLY CA 1 1
14 5572 1 1 29 GLY H H -3.025 10.465 1.416 1.00 . A A . 29 GLY H 1 1
14 5573 1 1 29 GLY HA2 H -5.368 12.408 1.828 1.00 . A A . 29 GLY HA2 1 1
14 5574 1 1 29 GLY HA3 H -4.543 11.502 3.080 1.00 . A A . 29 GLY HA3 1 1
14 5575 1 1 29 GLY N N -3.770 11.122 1.158 1.00 . A A . 29 GLY N 1 1
14 5576 1 1 29 GLY O O -2.668 13.205 3.407 1.00 . A A . 29 GLY O 1 1
14 5577 1 1 30 GLY C C -2.620 16.275 0.394 1.00 . A A . 30 GLY C 1 1
14 5578 1 1 30 GLY CA C -2.586 15.445 1.686 1.00 . A A . 30 GLY CA 1 1
14 5579 1 1 30 GLY H H -4.155 14.171 0.808 1.00 . A A . 30 GLY H 1 1
14 5580 1 1 30 GLY HA2 H -2.909 16.077 2.534 1.00 . A A . 30 GLY HA2 1 1
14 5581 1 1 30 GLY HA3 H -1.550 15.130 1.925 1.00 . A A . 30 GLY HA3 1 1
14 5582 1 1 30 GLY N N -3.481 14.276 1.576 1.00 . A A . 30 GLY N 1 1
14 5583 1 1 30 GLY O O -3.479 17.137 0.210 1.00 . A A . 30 GLY O 1 1
14 5584 1 1 31 NH2 HN1 H -1.732 16.619 -1.373 1.00 . A A . 31 NH2 HN1 1 1
14 5585 1 1 31 NH2 HN2 H -0.999 15.320 -0.306 1.00 . A A . 31 NH2 HN2 1 1
14 5586 1 1 31 NH2 N N -1.688 16.048 -0.522 1.00 . A A . 31 NH2 N 1 1
15 5587 1 1 1 GLY C C 5.952 -7.402 1.288 1.00 . A A . 1 GLY C 1 1
15 5588 1 1 1 GLY CA C 7.449 -7.577 0.998 1.00 . A A . 1 GLY CA 1 1
15 5589 1 1 1 GLY H1 H 8.798 -9.091 0.603 1.00 . A A . 1 GLY H1 1 1
15 5590 1 1 1 GLY H2 H 7.309 -9.375 -0.010 1.00 . A A . 1 GLY H2 1 1
15 5591 1 1 1 GLY HA2 H 8.038 -7.170 1.840 1.00 . A A . 1 GLY HA2 1 1
15 5592 1 1 1 GLY HA3 H 7.768 -7.000 0.108 1.00 . A A . 1 GLY HA3 1 1
15 5593 1 1 1 GLY N N 7.797 -8.998 0.810 1.00 . A A . 1 GLY N 1 1
15 5594 1 1 1 GLY O O 5.529 -7.538 2.441 1.00 . A A . 1 GLY O 1 1
15 5595 1 1 2 CYS C C 3.052 -8.061 -0.510 1.00 . A A . 2 CYS C 1 1
15 5596 1 1 2 CYS CA C 3.698 -6.920 0.335 1.00 . A A . 2 CYS CA 1 1
15 5597 1 1 2 CYS CB C 3.424 -5.437 -0.039 1.00 . A A . 2 CYS CB 1 1
15 5598 1 1 2 CYS H H 5.632 -7.035 -0.673 1.00 . A A . 2 CYS H 1 1
15 5599 1 1 2 CYS HA H 3.339 -7.060 1.373 1.00 . A A . 2 CYS HA 1 1
15 5600 1 1 2 CYS HB2 H 3.821 -4.748 0.729 1.00 . A A . 2 CYS HB2 1 1
15 5601 1 1 2 CYS HB3 H 3.905 -5.136 -0.988 1.00 . A A . 2 CYS HB3 1 1
15 5602 1 1 2 CYS N N 5.167 -7.095 0.239 1.00 . A A . 2 CYS N 1 1
15 5603 1 1 2 CYS O O 3.264 -9.237 -0.192 1.00 . A A . 2 CYS O 1 1
15 5604 1 1 2 CYS SG S 1.687 -5.060 -0.241 1.00 . A A . 2 CYS SG 1 1
15 5605 1 1 3 CYS C C 1.495 -8.046 -3.878 1.00 . A A . 3 CYS C 1 1
15 5606 1 1 3 CYS CA C 1.725 -8.742 -2.507 1.00 . A A . 3 CYS CA 1 1
15 5607 1 1 3 CYS CB C 0.499 -9.516 -1.981 1.00 . A A . 3 CYS CB 1 1
15 5608 1 1 3 CYS H H 2.274 -6.745 -1.768 1.00 . A A . 3 CYS H 1 1
15 5609 1 1 3 CYS HA H 2.515 -9.502 -2.675 1.00 . A A . 3 CYS HA 1 1
15 5610 1 1 3 CYS HB2 H 0.694 -10.008 -1.011 1.00 . A A . 3 CYS HB2 1 1
15 5611 1 1 3 CYS HB3 H -0.346 -8.831 -1.805 1.00 . A A . 3 CYS HB3 1 1
15 5612 1 1 3 CYS N N 2.245 -7.744 -1.539 1.00 . A A . 3 CYS N 1 1
15 5613 1 1 3 CYS O O 2.329 -8.240 -4.769 1.00 . A A . 3 CYS O 1 1
15 5614 1 1 3 CYS SG S 0.061 -10.797 -3.174 1.00 . A A . 3 CYS SG 1 1
15 5615 1 1 4 GLY C C -1.205 -7.125 -6.069 1.00 . A A . 4 GLY C 1 1
15 5616 1 1 4 GLY CA C 0.094 -6.625 -5.369 1.00 . A A . 4 GLY CA 1 1
15 5617 1 1 4 GLY H H -0.248 -7.194 -3.260 1.00 . A A . 4 GLY H 1 1
15 5618 1 1 4 GLY HA2 H 0.004 -5.535 -5.223 1.00 . A A . 4 GLY HA2 1 1
15 5619 1 1 4 GLY HA3 H 0.951 -6.726 -6.061 1.00 . A A . 4 GLY HA3 1 1
15 5620 1 1 4 GLY N N 0.398 -7.266 -4.062 1.00 . A A . 4 GLY N 1 1
15 5621 1 1 4 GLY O O -2.052 -7.731 -5.410 1.00 . A A . 4 GLY O 1 1
15 5622 1 1 5 PRO C C -2.926 -8.738 -8.555 1.00 . A A . 5 PRO C 1 1
15 5623 1 1 5 PRO CA C -2.702 -7.260 -8.078 1.00 . A A . 5 PRO CA 1 1
15 5624 1 1 5 PRO CB C -2.725 -6.256 -9.252 1.00 . A A . 5 PRO CB 1 1
15 5625 1 1 5 PRO CD C -0.598 -5.968 -8.187 1.00 . A A . 5 PRO CD 1 1
15 5626 1 1 5 PRO CG C -1.259 -5.961 -9.561 1.00 . A A . 5 PRO CG 1 1
15 5627 1 1 5 PRO HA H -3.549 -7.012 -7.419 1.00 . A A . 5 PRO HA 1 1
15 5628 1 1 5 PRO HB2 H -3.273 -6.612 -10.146 1.00 . A A . 5 PRO HB2 1 1
15 5629 1 1 5 PRO HB3 H -3.233 -5.323 -8.940 1.00 . A A . 5 PRO HB3 1 1
15 5630 1 1 5 PRO HD2 H 0.452 -6.300 -8.225 1.00 . A A . 5 PRO HD2 1 1
15 5631 1 1 5 PRO HD3 H -0.614 -4.961 -7.731 1.00 . A A . 5 PRO HD3 1 1
15 5632 1 1 5 PRO HG2 H -0.841 -6.768 -10.192 1.00 . A A . 5 PRO HG2 1 1
15 5633 1 1 5 PRO HG3 H -1.116 -5.007 -10.101 1.00 . A A . 5 PRO HG3 1 1
15 5634 1 1 5 PRO N N -1.430 -6.887 -7.392 1.00 . A A . 5 PRO N 1 1
15 5635 1 1 5 PRO O O -3.930 -8.977 -9.234 1.00 . A A . 5 PRO O 1 1
15 5636 1 1 6 TYR C C -2.919 -12.097 -8.167 1.00 . A A . 6 TYR C 1 1
15 5637 1 1 6 TYR CA C -2.042 -11.040 -8.935 1.00 . A A . 6 TYR CA 1 1
15 5638 1 1 6 TYR CB C -0.574 -11.451 -9.267 1.00 . A A . 6 TYR CB 1 1
15 5639 1 1 6 TYR CD1 C -0.041 -10.995 -11.723 1.00 . A A . 6 TYR CD1 1 1
15 5640 1 1 6 TYR CD2 C 0.845 -9.481 -10.063 1.00 . A A . 6 TYR CD2 1 1
15 5641 1 1 6 TYR CE1 C 0.551 -10.234 -12.730 1.00 . A A . 6 TYR CE1 1 1
15 5642 1 1 6 TYR CE2 C 1.433 -8.720 -11.070 1.00 . A A . 6 TYR CE2 1 1
15 5643 1 1 6 TYR CG C 0.100 -10.623 -10.382 1.00 . A A . 6 TYR CG 1 1
15 5644 1 1 6 TYR CZ C 1.288 -9.097 -12.404 1.00 . A A . 6 TYR CZ 1 1
15 5645 1 1 6 TYR H H -1.273 -9.419 -7.636 1.00 . A A . 6 TYR H 1 1
15 5646 1 1 6 TYR HA H -2.526 -10.920 -9.927 1.00 . A A . 6 TYR HA 1 1
15 5647 1 1 6 TYR HB2 H 0.061 -11.411 -8.362 1.00 . A A . 6 TYR HB2 1 1
15 5648 1 1 6 TYR HB3 H -0.559 -12.518 -9.560 1.00 . A A . 6 TYR HB3 1 1
15 5649 1 1 6 TYR HD1 H -0.616 -11.870 -11.993 1.00 . A A . 6 TYR HD1 1 1
15 5650 1 1 6 TYR HD2 H 0.961 -9.169 -9.034 1.00 . A A . 6 TYR HD2 1 1
15 5651 1 1 6 TYR HE1 H 0.434 -10.528 -13.764 1.00 . A A . 6 TYR HE1 1 1
15 5652 1 1 6 TYR HE2 H 1.999 -7.836 -10.813 1.00 . A A . 6 TYR HE2 1 1
15 5653 1 1 6 TYR HH H 2.330 -7.607 -12.997 1.00 . A A . 6 TYR HH 1 1
15 5654 1 1 6 TYR N N -2.050 -9.719 -8.235 1.00 . A A . 6 TYR N 1 1
15 5655 1 1 6 TYR O O -4.031 -12.299 -8.669 1.00 . A A . 6 TYR O 1 1
15 5656 1 1 6 TYR OH O 1.866 -8.347 -13.395 1.00 . A A . 6 TYR OH 1 1
15 5657 1 1 7 HYP C C -4.757 -13.059 -5.618 1.00 . A A . 7 HYP C 1 1
15 5658 1 1 7 HYP CA C -3.512 -13.715 -6.321 1.00 . A A . 7 HYP CA 1 1
15 5659 1 1 7 HYP CB C -2.537 -14.534 -5.438 1.00 . A A . 7 HYP CB 1 1
15 5660 1 1 7 HYP CD C -1.220 -12.797 -6.456 1.00 . A A . 7 HYP CD 1 1
15 5661 1 1 7 HYP CG C -1.338 -13.625 -5.176 1.00 . A A . 7 HYP CG 1 1
15 5662 1 1 7 HYP HA H -3.931 -14.412 -7.074 1.00 . A A . 7 HYP HA 1 1
15 5663 1 1 7 HYP HB2 H -2.210 -15.434 -5.994 1.00 . A A . 7 HYP HB2 1 1
15 5664 1 1 7 HYP HB3 H -2.982 -14.908 -4.498 1.00 . A A . 7 HYP HB3 1 1
15 5665 1 1 7 HYP HD1 H 0.546 -13.734 -4.807 1.00 . A A . 7 HYP HD1 1 1
15 5666 1 1 7 HYP HD22 H -0.540 -13.300 -7.170 1.00 . A A . 7 HYP HD22 1 1
15 5667 1 1 7 HYP HD23 H -0.815 -11.790 -6.253 1.00 . A A . 7 HYP HD23 1 1
15 5668 1 1 7 HYP HG H -1.543 -12.972 -4.312 1.00 . A A . 7 HYP HG 1 1
15 5669 1 1 7 HYP N N -2.587 -12.758 -7.007 1.00 . A A . 7 HYP N 1 1
15 5670 1 1 7 HYP O O -5.175 -11.956 -5.989 1.00 . A A . 7 HYP O 1 1
15 5671 1 1 7 HYP OD1 O -0.157 -14.377 -4.927 1.00 . A A . 7 HYP OD1 1 1
15 5672 1 1 8 ASN C C -7.130 -13.001 -2.909 1.00 . A A . 8 ASN C 1 1
15 5673 1 1 8 ASN CA C -6.860 -13.536 -4.349 1.00 . A A . 8 ASN CA 1 1
15 5674 1 1 8 ASN CB C -7.696 -14.826 -4.611 1.00 . A A . 8 ASN CB 1 1
15 5675 1 1 8 ASN CG C -7.814 -15.267 -6.087 1.00 . A A . 8 ASN CG 1 1
15 5676 1 1 8 ASN H H -4.973 -14.670 -4.446 1.00 . A A . 8 ASN H 1 1
15 5677 1 1 8 ASN HA H -7.266 -12.766 -5.036 1.00 . A A . 8 ASN HA 1 1
15 5678 1 1 8 ASN HB2 H -7.284 -15.668 -4.022 1.00 . A A . 8 ASN HB2 1 1
15 5679 1 1 8 ASN HB3 H -8.721 -14.695 -4.205 1.00 . A A . 8 ASN HB3 1 1
15 5680 1 1 8 ASN HD21 H -9.382 -14.047 -6.362 1.00 . A A . 8 ASN HD21 1 1
15 5681 1 1 8 ASN HD22 H -8.828 -15.039 -7.803 1.00 . A A . 8 ASN HD22 1 1
15 5682 1 1 8 ASN N N -5.423 -13.781 -4.690 1.00 . A A . 8 ASN N 1 1
15 5683 1 1 8 ASN ND2 N -8.772 -14.729 -6.826 1.00 . A A . 8 ASN ND2 1 1
15 5684 1 1 8 ASN O O -7.847 -12.002 -2.787 1.00 . A A . 8 ASN O 1 1
15 5685 1 1 8 ASN OD1 O -7.041 -16.094 -6.568 1.00 . A A . 8 ASN OD1 1 1
15 5686 1 1 9 ALA C C -6.508 -11.977 0.115 1.00 . A A . 9 ALA C 1 1
15 5687 1 1 9 ALA CA C -7.030 -13.341 -0.433 1.00 . A A . 9 ALA CA 1 1
15 5688 1 1 9 ALA CB C -6.676 -14.567 0.439 1.00 . A A . 9 ALA CB 1 1
15 5689 1 1 9 ALA H H -6.028 -14.455 -2.055 1.00 . A A . 9 ALA H 1 1
15 5690 1 1 9 ALA HA H -8.134 -13.270 -0.410 1.00 . A A . 9 ALA HA 1 1
15 5691 1 1 9 ALA HB1 H -7.173 -15.488 0.076 1.00 . A A . 9 ALA HB1 1 1
15 5692 1 1 9 ALA HB2 H -5.589 -14.769 0.461 1.00 . A A . 9 ALA HB2 1 1
15 5693 1 1 9 ALA HB3 H -7.002 -14.424 1.485 1.00 . A A . 9 ALA HB3 1 1
15 5694 1 1 9 ALA N N -6.624 -13.650 -1.834 1.00 . A A . 9 ALA N 1 1
15 5695 1 1 9 ALA O O -7.248 -10.992 0.043 1.00 . A A . 9 ALA O 1 1
15 5696 1 1 10 ALA C C -4.123 -9.681 -0.159 1.00 . A A . 10 ALA C 1 1
15 5697 1 1 10 ALA CA C -4.625 -10.598 0.996 1.00 . A A . 10 ALA CA 1 1
15 5698 1 1 10 ALA CB C -3.385 -10.898 1.864 1.00 . A A . 10 ALA CB 1 1
15 5699 1 1 10 ALA H H -4.740 -12.780 0.603 1.00 . A A . 10 ALA H 1 1
15 5700 1 1 10 ALA HA H -5.335 -10.015 1.611 1.00 . A A . 10 ALA HA 1 1
15 5701 1 1 10 ALA HB1 H -2.910 -9.963 2.227 1.00 . A A . 10 ALA HB1 1 1
15 5702 1 1 10 ALA HB2 H -3.631 -11.496 2.757 1.00 . A A . 10 ALA HB2 1 1
15 5703 1 1 10 ALA HB3 H -2.603 -11.441 1.296 1.00 . A A . 10 ALA HB3 1 1
15 5704 1 1 10 ALA N N -5.263 -11.898 0.623 1.00 . A A . 10 ALA N 1 1
15 5705 1 1 10 ALA O O -3.827 -8.509 0.092 1.00 . A A . 10 ALA O 1 1
15 5706 1 1 11 CYS C C -4.152 -8.366 -3.109 1.00 . A A . 11 CYS C 1 1
15 5707 1 1 11 CYS CA C -3.323 -9.527 -2.501 1.00 . A A . 11 CYS CA 1 1
15 5708 1 1 11 CYS CB C -2.958 -10.615 -3.529 1.00 . A A . 11 CYS CB 1 1
15 5709 1 1 11 CYS H H -4.193 -11.217 -1.421 1.00 . A A . 11 CYS H 1 1
15 5710 1 1 11 CYS HA H -2.371 -9.139 -2.102 1.00 . A A . 11 CYS HA 1 1
15 5711 1 1 11 CYS HB2 H -2.794 -11.609 -3.072 1.00 . A A . 11 CYS HB2 1 1
15 5712 1 1 11 CYS HB3 H -3.752 -10.752 -4.282 1.00 . A A . 11 CYS HB3 1 1
15 5713 1 1 11 CYS N N -4.011 -10.208 -1.392 1.00 . A A . 11 CYS N 1 1
15 5714 1 1 11 CYS O O -5.187 -8.582 -3.748 1.00 . A A . 11 CYS O 1 1
15 5715 1 1 11 CYS SG S -1.429 -10.162 -4.343 1.00 . A A . 11 CYS SG 1 1
15 5716 1 1 12 HIS C C -3.207 -4.945 -3.943 1.00 . A A . 12 HIS C 1 1
15 5717 1 1 12 HIS CA C -4.309 -5.888 -3.357 1.00 . A A . 12 HIS CA 1 1
15 5718 1 1 12 HIS CB C -5.064 -5.165 -2.205 1.00 . A A . 12 HIS CB 1 1
15 5719 1 1 12 HIS CD2 C -6.428 -6.542 -0.448 1.00 . A A . 12 HIS CD2 1 1
15 5720 1 1 12 HIS CE1 C -8.243 -6.732 -1.505 1.00 . A A . 12 HIS CE1 1 1
15 5721 1 1 12 HIS CG C -6.316 -5.881 -1.687 1.00 . A A . 12 HIS CG 1 1
15 5722 1 1 12 HIS H H -2.825 -7.108 -2.288 1.00 . A A . 12 HIS H 1 1
15 5723 1 1 12 HIS HA H -5.040 -6.136 -4.149 1.00 . A A . 12 HIS HA 1 1
15 5724 1 1 12 HIS HB2 H -4.370 -4.965 -1.365 1.00 . A A . 12 HIS HB2 1 1
15 5725 1 1 12 HIS HB3 H -5.367 -4.158 -2.544 1.00 . A A . 12 HIS HB3 1 1
15 5726 1 1 12 HIS HD1 H -7.756 -5.640 -3.322 1.00 . A A . 12 HIS HD1 1 1
15 5727 1 1 12 HIS HD2 H -5.644 -6.618 0.292 1.00 . A A . 12 HIS HD2 1 1
15 5728 1 1 12 HIS HE1 H -9.255 -7.022 -1.747 1.00 . A A . 12 HIS HE1 1 1
15 5729 1 1 12 HIS HE2 H -8.079 -7.661 0.455 1.00 . A A . 12 HIS HE2 1 1
15 5730 1 1 12 HIS N N -3.670 -7.136 -2.868 1.00 . A A . 12 HIS N 1 1
15 5731 1 1 12 HIS ND1 N -7.507 -5.990 -2.391 1.00 . A A . 12 HIS ND1 1 1
15 5732 1 1 12 HIS NE2 N -7.684 -7.108 -0.314 1.00 . A A . 12 HIS NE2 1 1
15 5733 1 1 12 HIS O O -2.141 -4.831 -3.322 1.00 . A A . 12 HIS O 1 1
15 5734 1 1 13 HYP C C -2.058 -2.049 -4.636 1.00 . A A . 13 HYP C 1 1
15 5735 1 1 13 HYP CA C -2.412 -3.224 -5.598 1.00 . A A . 13 HYP CA 1 1
15 5736 1 1 13 HYP CB C -3.018 -2.774 -6.943 1.00 . A A . 13 HYP CB 1 1
15 5737 1 1 13 HYP CD C -4.624 -4.281 -5.912 1.00 . A A . 13 HYP CD 1 1
15 5738 1 1 13 HYP CG C -4.516 -3.080 -6.852 1.00 . A A . 13 HYP CG 1 1
15 5739 1 1 13 HYP HA H -1.471 -3.764 -5.820 1.00 . A A . 13 HYP HA 1 1
15 5740 1 1 13 HYP HB2 H -2.540 -3.317 -7.776 1.00 . A A . 13 HYP HB2 1 1
15 5741 1 1 13 HYP HB3 H -2.853 -1.706 -7.161 1.00 . A A . 13 HYP HB3 1 1
15 5742 1 1 13 HYP HD1 H -4.582 -4.112 -8.473 1.00 . A A . 13 HYP HD1 1 1
15 5743 1 1 13 HYP HD22 H -5.551 -4.222 -5.311 1.00 . A A . 13 HYP HD22 1 1
15 5744 1 1 13 HYP HD23 H -4.645 -5.233 -6.473 1.00 . A A . 13 HYP HD23 1 1
15 5745 1 1 13 HYP HG H -5.041 -2.215 -6.405 1.00 . A A . 13 HYP HG 1 1
15 5746 1 1 13 HYP N N -3.404 -4.211 -5.083 1.00 . A A . 13 HYP N 1 1
15 5747 1 1 13 HYP O O -0.875 -1.837 -4.357 1.00 . A A . 13 HYP O 1 1
15 5748 1 1 13 HYP OD1 O -5.070 -3.359 -8.132 1.00 . A A . 13 HYP OD1 1 1
15 5749 1 1 14 CYS C C -3.072 -0.896 -1.569 1.00 . A A . 14 CYS C 1 1
15 5750 1 1 14 CYS CA C -2.891 -0.338 -3.021 1.00 . A A . 14 CYS CA 1 1
15 5751 1 1 14 CYS CB C -3.862 0.812 -3.365 1.00 . A A . 14 CYS CB 1 1
15 5752 1 1 14 CYS H H -4.003 -1.712 -4.311 1.00 . A A . 14 CYS H 1 1
15 5753 1 1 14 CYS HA H -1.871 0.087 -3.073 1.00 . A A . 14 CYS HA 1 1
15 5754 1 1 14 CYS HB2 H -3.636 1.185 -4.387 1.00 . A A . 14 CYS HB2 1 1
15 5755 1 1 14 CYS HB3 H -4.923 0.498 -3.344 1.00 . A A . 14 CYS HB3 1 1
15 5756 1 1 14 CYS N N -3.074 -1.341 -4.103 1.00 . A A . 14 CYS N 1 1
15 5757 1 1 14 CYS O O -3.400 -0.126 -0.659 1.00 . A A . 14 CYS O 1 1
15 5758 1 1 14 CYS SG S -3.625 2.236 -2.292 1.00 . A A . 14 CYS SG 1 1
15 5759 1 1 15 GLY C C -1.419 -2.371 0.849 1.00 . A A . 15 GLY C 1 1
15 5760 1 1 15 GLY CA C -2.720 -2.736 0.071 1.00 . A A . 15 GLY CA 1 1
15 5761 1 1 15 GLY H H -2.482 -2.763 -2.112 1.00 . A A . 15 GLY H 1 1
15 5762 1 1 15 GLY HA2 H -3.608 -2.415 0.648 1.00 . A A . 15 GLY HA2 1 1
15 5763 1 1 15 GLY HA3 H -2.801 -3.836 0.016 1.00 . A A . 15 GLY HA3 1 1
15 5764 1 1 15 GLY N N -2.803 -2.198 -1.311 1.00 . A A . 15 GLY N 1 1
15 5765 1 1 15 GLY O O -1.451 -2.240 2.074 1.00 . A A . 15 GLY O 1 1
15 5766 1 1 16 CYS C C 1.240 -0.526 1.320 1.00 . A A . 16 CYS C 1 1
15 5767 1 1 16 CYS CA C 1.046 -1.928 0.678 1.00 . A A . 16 CYS CA 1 1
15 5768 1 1 16 CYS CB C 2.006 -2.039 -0.534 1.00 . A A . 16 CYS CB 1 1
15 5769 1 1 16 CYS H H -0.386 -2.478 -0.864 1.00 . A A . 16 CYS H 1 1
15 5770 1 1 16 CYS HA H 1.294 -2.728 1.404 1.00 . A A . 16 CYS HA 1 1
15 5771 1 1 16 CYS HB2 H 1.948 -1.142 -1.186 1.00 . A A . 16 CYS HB2 1 1
15 5772 1 1 16 CYS HB3 H 3.057 -2.104 -0.193 1.00 . A A . 16 CYS HB3 1 1
15 5773 1 1 16 CYS N N -0.294 -2.211 0.125 1.00 . A A . 16 CYS N 1 1
15 5774 1 1 16 CYS O O 0.511 0.432 1.040 1.00 . A A . 16 CYS O 1 1
15 5775 1 1 16 CYS SG S 1.665 -3.521 -1.505 1.00 . A A . 16 CYS SG 1 1
15 5776 1 1 17 LYS C C 3.769 1.496 1.685 1.00 . A A . 17 LYS C 1 1
15 5777 1 1 17 LYS CA C 2.800 0.845 2.688 1.00 . A A . 17 LYS CA 1 1
15 5778 1 1 17 LYS CB C 3.560 0.577 3.988 1.00 . A A . 17 LYS CB 1 1
15 5779 1 1 17 LYS CD C 3.364 -0.035 6.474 1.00 . A A . 17 LYS CD 1 1
15 5780 1 1 17 LYS CE C 2.423 -0.395 7.640 1.00 . A A . 17 LYS CE 1 1
15 5781 1 1 17 LYS CG C 2.622 0.178 5.139 1.00 . A A . 17 LYS CG 1 1
15 5782 1 1 17 LYS H H 2.850 -1.294 2.227 1.00 . A A . 17 LYS H 1 1
15 5783 1 1 17 LYS HA H 1.983 1.545 2.903 1.00 . A A . 17 LYS HA 1 1
15 5784 1 1 17 LYS HB2 H 4.321 -0.206 3.816 1.00 . A A . 17 LYS HB2 1 1
15 5785 1 1 17 LYS HB3 H 4.119 1.490 4.260 1.00 . A A . 17 LYS HB3 1 1
15 5786 1 1 17 LYS HD2 H 4.122 -0.833 6.347 1.00 . A A . 17 LYS HD2 1 1
15 5787 1 1 17 LYS HD3 H 3.931 0.882 6.727 1.00 . A A . 17 LYS HD3 1 1
15 5788 1 1 17 LYS HE2 H 1.671 0.403 7.788 1.00 . A A . 17 LYS HE2 1 1
15 5789 1 1 17 LYS HE3 H 1.857 -1.316 7.409 1.00 . A A . 17 LYS HE3 1 1
15 5790 1 1 17 LYS HG2 H 1.851 0.961 5.260 1.00 . A A . 17 LYS HG2 1 1
15 5791 1 1 17 LYS HG3 H 2.075 -0.743 4.861 1.00 . A A . 17 LYS HG3 1 1
15 5792 1 1 17 LYS HZ1 H 3.680 0.256 9.168 1.00 . A A . 17 LYS HZ1 1 1
15 5793 1 1 17 LYS HZ2 H 2.542 -0.830 9.673 1.00 . A A . 17 LYS HZ2 1 1
15 5794 1 1 17 LYS HZ3 H 3.855 -1.349 8.814 1.00 . A A . 17 LYS HZ3 1 1
15 5795 1 1 17 LYS N N 2.290 -0.438 2.151 1.00 . A A . 17 LYS N 1 1
15 5796 1 1 17 LYS NZ N 3.168 -0.591 8.897 1.00 . A A . 17 LYS NZ 1 1
15 5797 1 1 17 LYS O O 3.444 2.481 1.018 1.00 . A A . 17 LYS O 1 1
15 5798 1 1 18 VAL C C 5.798 0.182 -0.635 1.00 . A A . 18 VAL C 1 1
15 5799 1 1 18 VAL CA C 5.978 1.163 0.571 1.00 . A A . 18 VAL CA 1 1
15 5800 1 1 18 VAL CB C 7.432 1.125 1.160 1.00 . A A . 18 VAL CB 1 1
15 5801 1 1 18 VAL CG1 C 7.712 2.312 2.111 1.00 . A A . 18 VAL CG1 1 1
15 5802 1 1 18 VAL CG2 C 7.861 -0.200 1.838 1.00 . A A . 18 VAL CG2 1 1
15 5803 1 1 18 VAL H H 4.957 0.022 2.170 1.00 . A A . 18 VAL H 1 1
15 5804 1 1 18 VAL HA H 5.825 2.198 0.200 1.00 . A A . 18 VAL HA 1 1
15 5805 1 1 18 VAL HB H 8.116 1.265 0.305 1.00 . A A . 18 VAL HB 1 1
15 5806 1 1 18 VAL HG11 H 7.096 2.264 3.027 1.00 . A A . 18 VAL HG11 1 1
15 5807 1 1 18 VAL HG12 H 8.771 2.343 2.427 1.00 . A A . 18 VAL HG12 1 1
15 5808 1 1 18 VAL HG13 H 7.498 3.282 1.624 1.00 . A A . 18 VAL HG13 1 1
15 5809 1 1 18 VAL HG21 H 7.767 -1.061 1.150 1.00 . A A . 18 VAL HG21 1 1
15 5810 1 1 18 VAL HG22 H 7.250 -0.429 2.731 1.00 . A A . 18 VAL HG22 1 1
15 5811 1 1 18 VAL HG23 H 8.917 -0.172 2.163 1.00 . A A . 18 VAL HG23 1 1
15 5812 1 1 18 VAL N N 4.949 0.875 1.606 1.00 . A A . 18 VAL N 1 1
15 5813 1 1 18 VAL O O 5.630 -1.029 -0.453 1.00 . A A . 18 VAL O 1 1
15 5814 1 1 19 GLY C C 4.310 -0.262 -3.610 1.00 . A A . 19 GLY C 1 1
15 5815 1 1 19 GLY CA C 5.756 -0.077 -3.107 1.00 . A A . 19 GLY CA 1 1
15 5816 1 1 19 GLY H H 6.001 1.740 -1.883 1.00 . A A . 19 GLY H 1 1
15 5817 1 1 19 GLY HA2 H 6.367 0.415 -3.888 1.00 . A A . 19 GLY HA2 1 1
15 5818 1 1 19 GLY HA3 H 6.232 -1.068 -2.975 1.00 . A A . 19 GLY HA3 1 1
15 5819 1 1 19 GLY N N 5.853 0.725 -1.864 1.00 . A A . 19 GLY N 1 1
15 5820 1 1 19 GLY O O 3.712 -1.319 -3.393 1.00 . A A . 19 GLY O 1 1
15 5821 1 1 20 ARG C C 2.175 1.694 -6.027 1.00 . A A . 20 ARG C 1 1
15 5822 1 1 20 ARG CA C 2.361 0.814 -4.739 1.00 . A A . 20 ARG CA 1 1
15 5823 1 1 20 ARG CB C 1.391 1.253 -3.606 1.00 . A A . 20 ARG CB 1 1
15 5824 1 1 20 ARG CD C 2.603 3.079 -2.117 1.00 . A A . 20 ARG CD 1 1
15 5825 1 1 20 ARG CG C 1.420 2.682 -3.018 1.00 . A A . 20 ARG CG 1 1
15 5826 1 1 20 ARG CZ C 4.862 4.139 -2.355 1.00 . A A . 20 ARG CZ 1 1
15 5827 1 1 20 ARG H H 4.325 1.636 -4.250 1.00 . A A . 20 ARG H 1 1
15 5828 1 1 20 ARG HA H 2.054 -0.217 -5.002 1.00 . A A . 20 ARG HA 1 1
15 5829 1 1 20 ARG HB2 H 0.369 1.104 -3.987 1.00 . A A . 20 ARG HB2 1 1
15 5830 1 1 20 ARG HB3 H 1.453 0.541 -2.769 1.00 . A A . 20 ARG HB3 1 1
15 5831 1 1 20 ARG HD2 H 2.251 3.847 -1.407 1.00 . A A . 20 ARG HD2 1 1
15 5832 1 1 20 ARG HD3 H 2.921 2.215 -1.504 1.00 . A A . 20 ARG HD3 1 1
15 5833 1 1 20 ARG HE H 3.762 3.528 -3.915 1.00 . A A . 20 ARG HE 1 1
15 5834 1 1 20 ARG HG2 H 1.247 3.430 -3.812 1.00 . A A . 20 ARG HG2 1 1
15 5835 1 1 20 ARG HG3 H 0.525 2.732 -2.378 1.00 . A A . 20 ARG HG3 1 1
15 5836 1 1 20 ARG HH11 H 4.258 4.080 -0.437 1.00 . A A . 20 ARG HH11 1 1
15 5837 1 1 20 ARG HH12 H 5.932 4.756 -0.767 1.00 . A A . 20 ARG HH12 1 1
15 5838 1 1 20 ARG HH21 H 5.688 4.305 -4.173 1.00 . A A . 20 ARG HH21 1 1
15 5839 1 1 20 ARG HH22 H 6.684 4.875 -2.741 1.00 . A A . 20 ARG HH22 1 1
15 5840 1 1 20 ARG N N 3.773 0.774 -4.278 1.00 . A A . 20 ARG N 1 1
15 5841 1 1 20 ARG NE N 3.747 3.612 -2.892 1.00 . A A . 20 ARG NE 1 1
15 5842 1 1 20 ARG NH1 N 5.036 4.347 -1.052 1.00 . A A . 20 ARG NH1 1 1
15 5843 1 1 20 ARG NH2 N 5.844 4.474 -3.172 1.00 . A A . 20 ARG NH2 1 1
15 5844 1 1 20 ARG O O 2.965 2.619 -6.249 1.00 . A A . 20 ARG O 1 1
15 5845 1 1 21 HYP C C 0.850 3.834 -8.062 1.00 . A A . 21 HYP C 1 1
15 5846 1 1 21 HYP CA C 0.807 2.264 -8.088 1.00 . A A . 21 HYP CA 1 1
15 5847 1 1 21 HYP CB C -0.646 1.815 -8.359 1.00 . A A . 21 HYP CB 1 1
15 5848 1 1 21 HYP CD C 0.247 0.276 -6.743 1.00 . A A . 21 HYP CD 1 1
15 5849 1 1 21 HYP CG C -0.752 0.365 -7.896 1.00 . A A . 21 HYP CG 1 1
15 5850 1 1 21 HYP HA H 1.470 1.886 -8.889 1.00 . A A . 21 HYP HA 1 1
15 5851 1 1 21 HYP HB2 H -0.934 1.934 -9.419 1.00 . A A . 21 HYP HB2 1 1
15 5852 1 1 21 HYP HB3 H -1.364 2.424 -7.774 1.00 . A A . 21 HYP HB3 1 1
15 5853 1 1 21 HYP HD1 H 0.514 -0.261 -9.203 1.00 . A A . 21 HYP HD1 1 1
15 5854 1 1 21 HYP HD22 H 0.831 -0.664 -6.806 1.00 . A A . 21 HYP HD22 1 1
15 5855 1 1 21 HYP HD23 H -0.235 0.276 -5.750 1.00 . A A . 21 HYP HD23 1 1
15 5856 1 1 21 HYP HG H -1.778 0.123 -7.569 1.00 . A A . 21 HYP HG 1 1
15 5857 1 1 21 HYP N N 1.118 1.463 -6.866 1.00 . A A . 21 HYP N 1 1
15 5858 1 1 21 HYP O O 0.795 4.405 -6.969 1.00 . A A . 21 HYP O 1 1
15 5859 1 1 21 HYP OD1 O -0.378 -0.515 -8.953 1.00 . A A . 21 HYP OD1 1 1
15 5860 1 1 22 HYP C C -0.496 6.727 -8.569 1.00 . A A . 22 HYP C 1 1
15 5861 1 1 22 HYP CA C 0.716 6.048 -9.281 1.00 . A A . 22 HYP CA 1 1
15 5862 1 1 22 HYP CB C 0.691 6.323 -10.797 1.00 . A A . 22 HYP CB 1 1
15 5863 1 1 22 HYP CD C 1.122 3.982 -10.560 1.00 . A A . 22 HYP CD 1 1
15 5864 1 1 22 HYP CG C 1.468 5.179 -11.447 1.00 . A A . 22 HYP CG 1 1
15 5865 1 1 22 HYP HA H 1.640 6.493 -8.862 1.00 . A A . 22 HYP HA 1 1
15 5866 1 1 22 HYP HB2 H -0.345 6.319 -11.191 1.00 . A A . 22 HYP HB2 1 1
15 5867 1 1 22 HYP HB3 H 1.112 7.310 -11.047 1.00 . A A . 22 HYP HB3 1 1
15 5868 1 1 22 HYP HD1 H 3.088 5.580 -10.486 1.00 . A A . 22 HYP HD1 1 1
15 5869 1 1 22 HYP HD22 H 0.206 3.484 -10.928 1.00 . A A . 22 HYP HD22 1 1
15 5870 1 1 22 HYP HD23 H 1.940 3.238 -10.564 1.00 . A A . 22 HYP HD23 1 1
15 5871 1 1 22 HYP HG H 1.155 5.015 -12.495 1.00 . A A . 22 HYP HG 1 1
15 5872 1 1 22 HYP N N 0.876 4.564 -9.222 1.00 . A A . 22 HYP N 1 1
15 5873 1 1 22 HYP O O -0.334 7.824 -8.031 1.00 . A A . 22 HYP O 1 1
15 5874 1 1 22 HYP OD1 O 2.868 5.444 -11.410 1.00 . A A . 22 HYP OD1 1 1
15 5875 1 1 23 TYR C C -2.733 6.325 -6.197 1.00 . A A . 23 TYR C 1 1
15 5876 1 1 23 TYR CA C -2.853 6.532 -7.746 1.00 . A A . 23 TYR CA 1 1
15 5877 1 1 23 TYR CB C -4.160 5.890 -8.312 1.00 . A A . 23 TYR CB 1 1
15 5878 1 1 23 TYR CD1 C -4.936 3.823 -7.015 1.00 . A A . 23 TYR CD1 1 1
15 5879 1 1 23 TYR CD2 C -3.938 3.492 -9.189 1.00 . A A . 23 TYR CD2 1 1
15 5880 1 1 23 TYR CE1 C -5.072 2.444 -6.867 1.00 . A A . 23 TYR CE1 1 1
15 5881 1 1 23 TYR CE2 C -4.088 2.114 -9.045 1.00 . A A . 23 TYR CE2 1 1
15 5882 1 1 23 TYR CG C -4.354 4.358 -8.171 1.00 . A A . 23 TYR CG 1 1
15 5883 1 1 23 TYR CZ C -4.647 1.589 -7.882 1.00 . A A . 23 TYR CZ 1 1
15 5884 1 1 23 TYR H H -1.654 5.151 -8.980 1.00 . A A . 23 TYR H 1 1
15 5885 1 1 23 TYR HA H -2.956 7.623 -7.899 1.00 . A A . 23 TYR HA 1 1
15 5886 1 1 23 TYR HB2 H -5.021 6.398 -7.839 1.00 . A A . 23 TYR HB2 1 1
15 5887 1 1 23 TYR HB3 H -4.265 6.174 -9.377 1.00 . A A . 23 TYR HB3 1 1
15 5888 1 1 23 TYR HD1 H -5.263 4.471 -6.215 1.00 . A A . 23 TYR HD1 1 1
15 5889 1 1 23 TYR HD2 H -3.484 3.881 -10.089 1.00 . A A . 23 TYR HD2 1 1
15 5890 1 1 23 TYR HE1 H -5.502 2.040 -5.961 1.00 . A A . 23 TYR HE1 1 1
15 5891 1 1 23 TYR HE2 H -3.749 1.450 -9.828 1.00 . A A . 23 TYR HE2 1 1
15 5892 1 1 23 TYR HH H -5.163 0.048 -6.873 1.00 . A A . 23 TYR HH 1 1
15 5893 1 1 23 TYR N N -1.684 6.087 -8.563 1.00 . A A . 23 TYR N 1 1
15 5894 1 1 23 TYR O O -3.318 7.098 -5.434 1.00 . A A . 23 TYR O 1 1
15 5895 1 1 23 TYR OH O -4.765 0.233 -7.727 1.00 . A A . 23 TYR OH 1 1
15 5896 1 1 24 CYS C C -0.652 5.700 -3.606 1.00 . A A . 24 CYS C 1 1
15 5897 1 1 24 CYS CA C -1.809 4.938 -4.323 1.00 . A A . 24 CYS CA 1 1
15 5898 1 1 24 CYS CB C -1.647 3.408 -4.254 1.00 . A A . 24 CYS CB 1 1
15 5899 1 1 24 CYS H H -1.351 4.942 -6.468 1.00 . A A . 24 CYS H 1 1
15 5900 1 1 24 CYS HA H -2.729 5.196 -3.780 1.00 . A A . 24 CYS HA 1 1
15 5901 1 1 24 CYS HB2 H -2.456 2.915 -4.817 1.00 . A A . 24 CYS HB2 1 1
15 5902 1 1 24 CYS HB3 H -0.734 3.014 -4.729 1.00 . A A . 24 CYS HB3 1 1
15 5903 1 1 24 CYS N N -2.011 5.275 -5.759 1.00 . A A . 24 CYS N 1 1
15 5904 1 1 24 CYS O O -0.697 5.879 -2.387 1.00 . A A . 24 CYS O 1 1
15 5905 1 1 24 CYS SG S -1.744 2.812 -2.562 1.00 . A A . 24 CYS SG 1 1
15 5906 1 1 25 ASP C C 0.952 8.598 -4.114 1.00 . A A . 25 ASP C 1 1
15 5907 1 1 25 ASP CA C 1.392 7.110 -3.916 1.00 . A A . 25 ASP CA 1 1
15 5908 1 1 25 ASP CB C 2.716 6.778 -4.656 1.00 . A A . 25 ASP CB 1 1
15 5909 1 1 25 ASP CG C 3.960 7.543 -4.173 1.00 . A A . 25 ASP CG 1 1
15 5910 1 1 25 ASP H H 0.117 6.031 -5.366 1.00 . A A . 25 ASP H 1 1
15 5911 1 1 25 ASP HA H 1.544 6.952 -2.834 1.00 . A A . 25 ASP HA 1 1
15 5912 1 1 25 ASP HB2 H 2.936 5.699 -4.572 1.00 . A A . 25 ASP HB2 1 1
15 5913 1 1 25 ASP HB3 H 2.595 6.951 -5.745 1.00 . A A . 25 ASP HB3 1 1
15 5914 1 1 25 ASP HD2 H 4.998 7.816 -2.549 1.00 . A A . 25 ASP HD2 1 1
15 5915 1 1 25 ASP N N 0.340 6.170 -4.377 1.00 . A A . 25 ASP N 1 1
15 5916 1 1 25 ASP O O 1.258 9.419 -3.244 1.00 . A A . 25 ASP O 1 1
15 5917 1 1 25 ASP OD1 O 4.636 8.263 -4.907 1.00 . A A . 25 ASP OD1 1 1
15 5918 1 1 25 ASP OD2 O 4.221 7.334 -2.843 1.00 . A A . 25 ASP OD2 1 1
15 5919 1 1 26 ARG C C -1.620 10.475 -4.383 1.00 . A A . 26 ARG C 1 1
15 5920 1 1 26 ARG CA C -0.411 10.275 -5.361 1.00 . A A . 26 ARG CA 1 1
15 5921 1 1 26 ARG CB C -0.941 10.405 -6.797 1.00 . A A . 26 ARG CB 1 1
15 5922 1 1 26 ARG CD C 0.796 12.030 -7.815 1.00 . A A . 26 ARG CD 1 1
15 5923 1 1 26 ARG CG C 0.134 10.639 -7.877 1.00 . A A . 26 ARG CG 1 1
15 5924 1 1 26 ARG CZ C 2.433 13.374 -9.158 1.00 . A A . 26 ARG CZ 1 1
15 5925 1 1 26 ARG H H -0.033 8.144 -5.802 1.00 . A A . 26 ARG H 1 1
15 5926 1 1 26 ARG HA H 0.349 11.058 -5.181 1.00 . A A . 26 ARG HA 1 1
15 5927 1 1 26 ARG HB2 H -1.521 9.498 -7.048 1.00 . A A . 26 ARG HB2 1 1
15 5928 1 1 26 ARG HB3 H -1.680 11.224 -6.833 1.00 . A A . 26 ARG HB3 1 1
15 5929 1 1 26 ARG HD2 H 0.015 12.816 -7.816 1.00 . A A . 26 ARG HD2 1 1
15 5930 1 1 26 ARG HD3 H 1.350 12.142 -6.863 1.00 . A A . 26 ARG HD3 1 1
15 5931 1 1 26 ARG HE H 1.854 11.529 -9.678 1.00 . A A . 26 ARG HE 1 1
15 5932 1 1 26 ARG HG2 H 0.903 9.845 -7.813 1.00 . A A . 26 ARG HG2 1 1
15 5933 1 1 26 ARG HG3 H -0.344 10.507 -8.867 1.00 . A A . 26 ARG HG3 1 1
15 5934 1 1 26 ARG HH11 H 1.787 14.361 -7.527 1.00 . A A . 26 ARG HH11 1 1
15 5935 1 1 26 ARG HH12 H 2.993 15.226 -8.606 1.00 . A A . 26 ARG HH12 1 1
15 5936 1 1 26 ARG HH21 H 3.221 12.607 -10.832 1.00 . A A . 26 ARG HH21 1 1
15 5937 1 1 26 ARG HH22 H 3.749 14.298 -10.351 1.00 . A A . 26 ARG HH22 1 1
15 5938 1 1 26 ARG N N 0.237 8.944 -5.211 1.00 . A A . 26 ARG N 1 1
15 5939 1 1 26 ARG NE N 1.716 12.250 -8.961 1.00 . A A . 26 ARG NE 1 1
15 5940 1 1 26 ARG NH1 N 2.401 14.430 -8.347 1.00 . A A . 26 ARG NH1 1 1
15 5941 1 1 26 ARG NH2 N 3.214 13.432 -10.222 1.00 . A A . 26 ARG NH2 1 1
15 5942 1 1 26 ARG O O -2.088 9.476 -3.823 1.00 . A A . 26 ARG O 1 1
15 5943 1 1 27 HYP C C -4.465 11.117 -3.089 1.00 . A A . 27 HYP C 1 1
15 5944 1 1 27 HYP CA C -3.158 11.970 -3.059 1.00 . A A . 27 HYP CA 1 1
15 5945 1 1 27 HYP CB C -3.432 13.482 -3.204 1.00 . A A . 27 HYP CB 1 1
15 5946 1 1 27 HYP CD C -1.634 12.967 -4.715 1.00 . A A . 27 HYP CD 1 1
15 5947 1 1 27 HYP CG C -2.161 14.079 -3.804 1.00 . A A . 27 HYP CG 1 1
15 5948 1 1 27 HYP HA H -2.645 11.820 -2.087 1.00 . A A . 27 HYP HA 1 1
15 5949 1 1 27 HYP HB2 H -4.278 13.682 -3.891 1.00 . A A . 27 HYP HB2 1 1
15 5950 1 1 27 HYP HB3 H -3.694 13.951 -2.240 1.00 . A A . 27 HYP HB3 1 1
15 5951 1 1 27 HYP HD1 H -1.631 15.031 -2.216 1.00 . A A . 27 HYP HD1 1 1
15 5952 1 1 27 HYP HD22 H -2.009 13.091 -5.748 1.00 . A A . 27 HYP HD22 1 1
15 5953 1 1 27 HYP HD23 H -0.531 13.000 -4.756 1.00 . A A . 27 HYP HD23 1 1
15 5954 1 1 27 HYP HG H -2.372 15.004 -4.371 1.00 . A A . 27 HYP HG 1 1
15 5955 1 1 27 HYP N N -2.159 11.710 -4.137 1.00 . A A . 27 HYP N 1 1
15 5956 1 1 27 HYP O O -5.367 11.349 -3.900 1.00 . A A . 27 HYP O 1 1
15 5957 1 1 27 HYP OD1 O -1.219 14.367 -2.773 1.00 . A A . 27 HYP OD1 1 1
15 5958 1 1 28 SER C C -6.881 9.571 -1.462 1.00 . A A . 28 SER C 1 1
15 5959 1 1 28 SER CA C -5.598 9.085 -2.198 1.00 . A A . 28 SER CA 1 1
15 5960 1 1 28 SER CB C -5.050 7.743 -1.650 1.00 . A A . 28 SER CB 1 1
15 5961 1 1 28 SER H H -3.624 9.904 -1.743 1.00 . A A . 28 SER H 1 1
15 5962 1 1 28 SER HA H -5.873 8.882 -3.249 1.00 . A A . 28 SER HA 1 1
15 5963 1 1 28 SER HB2 H -4.682 7.852 -0.612 1.00 . A A . 28 SER HB2 1 1
15 5964 1 1 28 SER HB3 H -5.858 6.988 -1.607 1.00 . A A . 28 SER HB3 1 1
15 5965 1 1 28 SER HG H -3.308 7.896 -2.455 1.00 . A A . 28 SER HG 1 1
15 5966 1 1 28 SER N N -4.519 10.104 -2.201 1.00 . A A . 28 SER N 1 1
15 5967 1 1 28 SER O O -7.909 9.755 -2.122 1.00 . A A . 28 SER O 1 1
15 5968 1 1 28 SER OG O -4.001 7.233 -2.470 1.00 . A A . 28 SER OG 1 1
15 5969 1 1 29 GLY C C -7.946 11.819 0.822 1.00 . A A . 29 GLY C 1 1
15 5970 1 1 29 GLY CA C -7.981 10.290 0.650 1.00 . A A . 29 GLY CA 1 1
15 5971 1 1 29 GLY H H -5.916 9.608 0.303 1.00 . A A . 29 GLY H 1 1
15 5972 1 1 29 GLY HA2 H -8.944 9.945 0.222 1.00 . A A . 29 GLY HA2 1 1
15 5973 1 1 29 GLY HA3 H -7.945 9.823 1.651 1.00 . A A . 29 GLY HA3 1 1
15 5974 1 1 29 GLY N N -6.827 9.794 -0.131 1.00 . A A . 29 GLY N 1 1
15 5975 1 1 29 GLY O O -7.249 12.324 1.709 1.00 . A A . 29 GLY O 1 1
15 5976 1 1 30 GLY C C -9.681 14.565 -1.067 1.00 . A A . 30 GLY C 1 1
15 5977 1 1 30 GLY CA C -8.759 14.010 0.028 1.00 . A A . 30 GLY CA 1 1
15 5978 1 1 30 GLY H H -9.233 11.989 -0.711 1.00 . A A . 30 GLY H 1 1
15 5979 1 1 30 GLY HA2 H -9.081 14.346 1.035 1.00 . A A . 30 GLY HA2 1 1
15 5980 1 1 30 GLY HA3 H -7.743 14.429 -0.114 1.00 . A A . 30 GLY HA3 1 1
15 5981 1 1 30 GLY N N -8.703 12.536 -0.023 1.00 . A A . 30 GLY N 1 1
15 5982 1 1 30 GLY O O -9.288 14.699 -2.227 1.00 . A A . 30 GLY O 1 1
15 5983 1 1 31 NH2 HN1 H -11.509 15.281 -1.482 1.00 . A A . 31 NH2 HN1 1 1
15 5984 1 1 31 NH2 HN2 H -11.179 14.777 0.251 1.00 . A A . 31 NH2 HN2 1 1
15 5985 1 1 31 NH2 N N -10.916 14.910 -0.732 1.00 . A A . 31 NH2 N 1 1
16 5986 1 1 1 GLY C C 0.299 -5.698 -7.227 1.00 . A A . 1 GLY C 1 1
16 5987 1 1 1 GLY CA C -0.761 -6.493 -8.007 1.00 . A A . 1 GLY CA 1 1
16 5988 1 1 1 GLY H1 H -2.366 -5.253 -7.627 1.00 . A A . 1 GLY H1 1 1
16 5989 1 1 1 GLY H2 H -2.573 -6.193 -8.949 1.00 . A A . 1 GLY H2 1 1
16 5990 1 1 1 GLY HA2 H -1.161 -7.339 -7.416 1.00 . A A . 1 GLY HA2 1 1
16 5991 1 1 1 GLY HA3 H -0.290 -6.950 -8.897 1.00 . A A . 1 GLY HA3 1 1
16 5992 1 1 1 GLY N N -1.876 -5.634 -8.443 1.00 . A A . 1 GLY N 1 1
16 5993 1 1 1 GLY O O 1.132 -5.018 -7.832 1.00 . A A . 1 GLY O 1 1
16 5994 1 1 2 CYS C C 1.042 -6.180 -3.719 1.00 . A A . 2 CYS C 1 1
16 5995 1 1 2 CYS CA C 1.342 -5.343 -4.998 1.00 . A A . 2 CYS CA 1 1
16 5996 1 1 2 CYS CB C 1.326 -3.823 -4.741 1.00 . A A . 2 CYS CB 1 1
16 5997 1 1 2 CYS H H -0.285 -6.569 -5.487 1.00 . A A . 2 CYS H 1 1
16 5998 1 1 2 CYS HA H 2.314 -5.583 -5.478 1.00 . A A . 2 CYS HA 1 1
16 5999 1 1 2 CYS HB2 H 1.340 -3.260 -5.693 1.00 . A A . 2 CYS HB2 1 1
16 6000 1 1 2 CYS HB3 H 0.419 -3.502 -4.199 1.00 . A A . 2 CYS HB3 1 1
16 6001 1 1 2 CYS N N 0.270 -5.810 -5.888 1.00 . A A . 2 CYS N 1 1
16 6002 1 1 2 CYS O O 0.073 -5.906 -3.004 1.00 . A A . 2 CYS O 1 1
16 6003 1 1 2 CYS SG S 2.791 -3.366 -3.797 1.00 . A A . 2 CYS SG 1 1
16 6004 1 1 3 CYS C C 2.320 -7.651 -1.098 1.00 . A A . 3 CYS C 1 1
16 6005 1 1 3 CYS CA C 1.554 -8.182 -2.343 1.00 . A A . 3 CYS CA 1 1
16 6006 1 1 3 CYS CB C 1.966 -9.616 -2.743 1.00 . A A . 3 CYS CB 1 1
16 6007 1 1 3 CYS H H 2.795 -6.901 -3.476 1.00 . A A . 3 CYS H 1 1
16 6008 1 1 3 CYS HA H 0.464 -8.248 -2.142 1.00 . A A . 3 CYS HA 1 1
16 6009 1 1 3 CYS HB2 H 3.056 -9.707 -2.916 1.00 . A A . 3 CYS HB2 1 1
16 6010 1 1 3 CYS HB3 H 1.717 -10.301 -1.911 1.00 . A A . 3 CYS HB3 1 1
16 6011 1 1 3 CYS N N 1.837 -7.229 -3.446 1.00 . A A . 3 CYS N 1 1
16 6012 1 1 3 CYS O O 3.433 -8.093 -0.788 1.00 . A A . 3 CYS O 1 1
16 6013 1 1 3 CYS SG S 1.082 -10.238 -4.188 1.00 . A A . 3 CYS SG 1 1
16 6014 1 1 4 GLY C C 2.564 -6.548 2.021 1.00 . A A . 4 GLY C 1 1
16 6015 1 1 4 GLY CA C 2.396 -5.877 0.626 1.00 . A A . 4 GLY CA 1 1
16 6016 1 1 4 GLY H H 0.931 -6.211 -0.927 1.00 . A A . 4 GLY H 1 1
16 6017 1 1 4 GLY HA2 H 3.360 -5.460 0.318 1.00 . A A . 4 GLY HA2 1 1
16 6018 1 1 4 GLY HA3 H 1.779 -4.978 0.639 1.00 . A A . 4 GLY HA3 1 1
16 6019 1 1 4 GLY N N 1.722 -6.649 -0.430 1.00 . A A . 4 GLY N 1 1
16 6020 1 1 4 GLY O O 3.007 -7.699 2.057 1.00 . A A . 4 GLY O 1 1
16 6021 1 1 5 PRO C C 1.901 -7.929 4.819 1.00 . A A . 5 PRO C 1 1
16 6022 1 1 5 PRO CA C 2.283 -6.445 4.545 1.00 . A A . 5 PRO CA 1 1
16 6023 1 1 5 PRO CB C 1.352 -5.480 5.303 1.00 . A A . 5 PRO CB 1 1
16 6024 1 1 5 PRO CD C 1.984 -4.429 3.201 1.00 . A A . 5 PRO CD 1 1
16 6025 1 1 5 PRO CG C 1.592 -4.119 4.649 1.00 . A A . 5 PRO CG 1 1
16 6026 1 1 5 PRO HA H 3.312 -6.301 4.923 1.00 . A A . 5 PRO HA 1 1
16 6027 1 1 5 PRO HB2 H 0.289 -5.765 5.183 1.00 . A A . 5 PRO HB2 1 1
16 6028 1 1 5 PRO HB3 H 1.558 -5.461 6.389 1.00 . A A . 5 PRO HB3 1 1
16 6029 1 1 5 PRO HD2 H 1.203 -4.174 2.470 1.00 . A A . 5 PRO HD2 1 1
16 6030 1 1 5 PRO HD3 H 2.889 -3.870 2.910 1.00 . A A . 5 PRO HD3 1 1
16 6031 1 1 5 PRO HG2 H 0.705 -3.466 4.716 1.00 . A A . 5 PRO HG2 1 1
16 6032 1 1 5 PRO HG3 H 2.416 -3.599 5.170 1.00 . A A . 5 PRO HG3 1 1
16 6033 1 1 5 PRO N N 2.249 -5.874 3.168 1.00 . A A . 5 PRO N 1 1
16 6034 1 1 5 PRO O O 2.553 -8.576 5.644 1.00 . A A . 5 PRO O 1 1
16 6035 1 1 6 TYR C C 0.795 -10.368 2.629 1.00 . A A . 6 TYR C 1 1
16 6036 1 1 6 TYR CA C 0.559 -9.904 4.106 1.00 . A A . 6 TYR CA 1 1
16 6037 1 1 6 TYR CB C -0.879 -10.188 4.629 1.00 . A A . 6 TYR CB 1 1
16 6038 1 1 6 TYR CD1 C -0.680 -10.357 7.172 1.00 . A A . 6 TYR CD1 1 1
16 6039 1 1 6 TYR CD2 C -1.851 -8.462 6.236 1.00 . A A . 6 TYR CD2 1 1
16 6040 1 1 6 TYR CE1 C -0.861 -9.835 8.451 1.00 . A A . 6 TYR CE1 1 1
16 6041 1 1 6 TYR CE2 C -2.030 -7.942 7.515 1.00 . A A . 6 TYR CE2 1 1
16 6042 1 1 6 TYR CG C -1.173 -9.674 6.055 1.00 . A A . 6 TYR CG 1 1
16 6043 1 1 6 TYR CZ C -1.539 -8.629 8.623 1.00 . A A . 6 TYR CZ 1 1
16 6044 1 1 6 TYR H H 0.457 -7.795 3.451 1.00 . A A . 6 TYR H 1 1
16 6045 1 1 6 TYR HA H 1.233 -10.465 4.781 1.00 . A A . 6 TYR HA 1 1
16 6046 1 1 6 TYR HB2 H -1.618 -9.773 3.922 1.00 . A A . 6 TYR HB2 1 1
16 6047 1 1 6 TYR HB3 H -1.062 -11.278 4.595 1.00 . A A . 6 TYR HB3 1 1
16 6048 1 1 6 TYR HD1 H -0.125 -11.277 7.050 1.00 . A A . 6 TYR HD1 1 1
16 6049 1 1 6 TYR HD2 H -2.209 -7.900 5.385 1.00 . A A . 6 TYR HD2 1 1
16 6050 1 1 6 TYR HE1 H -0.458 -10.358 9.305 1.00 . A A . 6 TYR HE1 1 1
16 6051 1 1 6 TYR HE2 H -2.534 -6.994 7.640 1.00 . A A . 6 TYR HE2 1 1
16 6052 1 1 6 TYR HH H -2.182 -7.280 9.817 1.00 . A A . 6 TYR HH 1 1
16 6053 1 1 6 TYR N N 0.879 -8.453 4.118 1.00 . A A . 6 TYR N 1 1
16 6054 1 1 6 TYR O O -0.098 -10.135 1.804 1.00 . A A . 6 TYR O 1 1
16 6055 1 1 6 TYR OH O -1.705 -8.110 9.882 1.00 . A A . 6 TYR OH 1 1
16 6056 1 1 7 HYP C C 1.718 -12.527 0.132 1.00 . A A . 7 HYP C 1 1
16 6057 1 1 7 HYP CA C 2.286 -11.220 0.789 1.00 . A A . 7 HYP CA 1 1
16 6058 1 1 7 HYP CB C 3.828 -11.173 0.838 1.00 . A A . 7 HYP CB 1 1
16 6059 1 1 7 HYP CD C 3.114 -11.194 3.126 1.00 . A A . 7 HYP CD 1 1
16 6060 1 1 7 HYP CG C 4.204 -11.743 2.206 1.00 . A A . 7 HYP CG 1 1
16 6061 1 1 7 HYP HA H 1.941 -10.366 0.177 1.00 . A A . 7 HYP HA 1 1
16 6062 1 1 7 HYP HB2 H 4.178 -10.125 0.753 1.00 . A A . 7 HYP HB2 1 1
16 6063 1 1 7 HYP HB3 H 4.310 -11.726 0.013 1.00 . A A . 7 HYP HB3 1 1
16 6064 1 1 7 HYP HD1 H 5.636 -11.690 3.487 1.00 . A A . 7 HYP HD1 1 1
16 6065 1 1 7 HYP HD22 H 2.877 -11.908 3.937 1.00 . A A . 7 HYP HD22 1 1
16 6066 1 1 7 HYP HD23 H 3.432 -10.242 3.592 1.00 . A A . 7 HYP HD23 1 1
16 6067 1 1 7 HYP HG H 4.162 -12.849 2.180 1.00 . A A . 7 HYP HG 1 1
16 6068 1 1 7 HYP N N 1.960 -10.971 2.229 1.00 . A A . 7 HYP N 1 1
16 6069 1 1 7 HYP O O 2.391 -13.185 -0.669 1.00 . A A . 7 HYP O 1 1
16 6070 1 1 7 HYP OD1 O 5.500 -11.320 2.612 1.00 . A A . 7 HYP OD1 1 1
16 6071 1 1 8 ASN C C -1.700 -14.107 0.474 1.00 . A A . 8 ASN C 1 1
16 6072 1 1 8 ASN CA C -0.194 -14.154 0.066 1.00 . A A . 8 ASN CA 1 1
16 6073 1 1 8 ASN CB C 0.520 -15.449 0.584 1.00 . A A . 8 ASN CB 1 1
16 6074 1 1 8 ASN CG C 0.747 -15.624 2.104 1.00 . A A . 8 ASN CG 1 1
16 6075 1 1 8 ASN H H 0.017 -12.229 1.118 1.00 . A A . 8 ASN H 1 1
16 6076 1 1 8 ASN HA H -0.170 -14.200 -1.040 1.00 . A A . 8 ASN HA 1 1
16 6077 1 1 8 ASN HB2 H -0.052 -16.328 0.227 1.00 . A A . 8 ASN HB2 1 1
16 6078 1 1 8 ASN HB3 H 1.489 -15.554 0.058 1.00 . A A . 8 ASN HB3 1 1
16 6079 1 1 8 ASN HD21 H 2.538 -14.727 1.979 1.00 . A A . 8 ASN HD21 1 1
16 6080 1 1 8 ASN HD22 H 2.004 -15.307 3.637 1.00 . A A . 8 ASN HD22 1 1
16 6081 1 1 8 ASN N N 0.467 -12.878 0.463 1.00 . A A . 8 ASN N 1 1
16 6082 1 1 8 ASN ND2 N 1.879 -15.174 2.627 1.00 . A A . 8 ASN ND2 1 1
16 6083 1 1 8 ASN O O -2.562 -14.356 -0.374 1.00 . A A . 8 ASN O 1 1
16 6084 1 1 8 ASN OD1 O -0.092 -16.175 2.816 1.00 . A A . 8 ASN OD1 1 1
16 6085 1 1 9 ALA C C -4.114 -12.314 1.796 1.00 . A A . 9 ALA C 1 1
16 6086 1 1 9 ALA CA C -3.406 -13.626 2.242 1.00 . A A . 9 ALA CA 1 1
16 6087 1 1 9 ALA CB C -3.410 -13.772 3.775 1.00 . A A . 9 ALA CB 1 1
16 6088 1 1 9 ALA H H -1.198 -13.551 2.330 1.00 . A A . 9 ALA H 1 1
16 6089 1 1 9 ALA HA H -4.003 -14.471 1.851 1.00 . A A . 9 ALA HA 1 1
16 6090 1 1 9 ALA HB1 H -2.984 -14.741 4.097 1.00 . A A . 9 ALA HB1 1 1
16 6091 1 1 9 ALA HB2 H -4.438 -13.727 4.180 1.00 . A A . 9 ALA HB2 1 1
16 6092 1 1 9 ALA HB3 H -2.828 -12.973 4.272 1.00 . A A . 9 ALA HB3 1 1
16 6093 1 1 9 ALA N N -2.013 -13.788 1.751 1.00 . A A . 9 ALA N 1 1
16 6094 1 1 9 ALA O O -5.259 -12.389 1.343 1.00 . A A . 9 ALA O 1 1
16 6095 1 1 10 ALA C C -3.073 -9.190 0.385 1.00 . A A . 10 ALA C 1 1
16 6096 1 1 10 ALA CA C -4.002 -9.846 1.446 1.00 . A A . 10 ALA CA 1 1
16 6097 1 1 10 ALA CB C -4.284 -8.936 2.662 1.00 . A A . 10 ALA CB 1 1
16 6098 1 1 10 ALA H H -2.469 -11.246 2.183 1.00 . A A . 10 ALA H 1 1
16 6099 1 1 10 ALA HA H -4.984 -9.995 0.955 1.00 . A A . 10 ALA HA 1 1
16 6100 1 1 10 ALA HB1 H -4.946 -9.423 3.401 1.00 . A A . 10 ALA HB1 1 1
16 6101 1 1 10 ALA HB2 H -3.360 -8.636 3.188 1.00 . A A . 10 ALA HB2 1 1
16 6102 1 1 10 ALA HB3 H -4.786 -8.001 2.354 1.00 . A A . 10 ALA HB3 1 1
16 6103 1 1 10 ALA N N -3.454 -11.141 1.927 1.00 . A A . 10 ALA N 1 1
16 6104 1 1 10 ALA O O -2.550 -8.087 0.585 1.00 . A A . 10 ALA O 1 1
16 6105 1 1 11 CYS C C -3.252 -8.291 -2.698 1.00 . A A . 11 CYS C 1 1
16 6106 1 1 11 CYS CA C -2.268 -9.251 -1.971 1.00 . A A . 11 CYS CA 1 1
16 6107 1 1 11 CYS CB C -1.747 -10.341 -2.925 1.00 . A A . 11 CYS CB 1 1
16 6108 1 1 11 CYS H H -3.158 -10.850 -0.728 1.00 . A A . 11 CYS H 1 1
16 6109 1 1 11 CYS HA H -1.367 -8.701 -1.628 1.00 . A A . 11 CYS HA 1 1
16 6110 1 1 11 CYS HB2 H -1.095 -11.061 -2.396 1.00 . A A . 11 CYS HB2 1 1
16 6111 1 1 11 CYS HB3 H -2.566 -10.925 -3.386 1.00 . A A . 11 CYS HB3 1 1
16 6112 1 1 11 CYS N N -2.933 -9.850 -0.786 1.00 . A A . 11 CYS N 1 1
16 6113 1 1 11 CYS O O -4.261 -8.722 -3.268 1.00 . A A . 11 CYS O 1 1
16 6114 1 1 11 CYS SG S -0.779 -9.522 -4.208 1.00 . A A . 11 CYS SG 1 1
16 6115 1 1 12 HIS C C -3.041 -4.741 -3.669 1.00 . A A . 12 HIS C 1 1
16 6116 1 1 12 HIS CA C -3.882 -5.901 -3.052 1.00 . A A . 12 HIS CA 1 1
16 6117 1 1 12 HIS CB C -4.714 -5.379 -1.841 1.00 . A A . 12 HIS CB 1 1
16 6118 1 1 12 HIS CD2 C -6.055 -7.075 -0.375 1.00 . A A . 12 HIS CD2 1 1
16 6119 1 1 12 HIS CE1 C -7.821 -7.194 -1.522 1.00 . A A . 12 HIS CE1 1 1
16 6120 1 1 12 HIS CG C -5.936 -6.234 -1.497 1.00 . A A . 12 HIS CG 1 1
16 6121 1 1 12 HIS H H -2.101 -6.772 -2.093 1.00 . A A . 12 HIS H 1 1
16 6122 1 1 12 HIS HA H -4.572 -6.293 -3.822 1.00 . A A . 12 HIS HA 1 1
16 6123 1 1 12 HIS HB2 H -4.066 -5.286 -0.949 1.00 . A A . 12 HIS HB2 1 1
16 6124 1 1 12 HIS HB3 H -5.057 -4.338 -2.008 1.00 . A A . 12 HIS HB3 1 1
16 6125 1 1 12 HIS HD1 H -7.335 -5.816 -3.134 1.00 . A A . 12 HIS HD1 1 1
16 6126 1 1 12 HIS HD2 H -5.296 -7.210 0.380 1.00 . A A . 12 HIS HD2 1 1
16 6127 1 1 12 HIS HE1 H -8.809 -7.490 -1.843 1.00 . A A . 12 HIS HE1 1 1
16 6128 1 1 12 HIS HE2 H -7.674 -8.392 0.289 1.00 . A A . 12 HIS HE2 1 1
16 6129 1 1 12 HIS N N -2.958 -6.983 -2.614 1.00 . A A . 12 HIS N 1 1
16 6130 1 1 12 HIS ND1 N -7.096 -6.295 -2.258 1.00 . A A . 12 HIS ND1 1 1
16 6131 1 1 12 HIS NE2 N -7.281 -7.718 -0.377 1.00 . A A . 12 HIS NE2 1 1
16 6132 1 1 12 HIS O O -2.079 -4.325 -3.013 1.00 . A A . 12 HIS O 1 1
16 6133 1 1 13 HYP C C -2.384 -1.786 -4.481 1.00 . A A . 13 HYP C 1 1
16 6134 1 1 13 HYP CA C -2.588 -2.998 -5.432 1.00 . A A . 13 HYP CA 1 1
16 6135 1 1 13 HYP CB C -3.310 -2.667 -6.753 1.00 . A A . 13 HYP CB 1 1
16 6136 1 1 13 HYP CD C -4.499 -4.529 -5.710 1.00 . A A . 13 HYP CD 1 1
16 6137 1 1 13 HYP CG C -4.675 -3.358 -6.680 1.00 . A A . 13 HYP CG 1 1
16 6138 1 1 13 HYP HA H -1.581 -3.376 -5.695 1.00 . A A . 13 HYP HA 1 1
16 6139 1 1 13 HYP HB2 H -2.703 -3.033 -7.601 1.00 . A A . 13 HYP HB2 1 1
16 6140 1 1 13 HYP HB3 H -3.434 -1.583 -6.929 1.00 . A A . 13 HYP HB3 1 1
16 6141 1 1 13 HYP HD1 H -4.429 -4.406 -8.272 1.00 . A A . 13 HYP HD1 1 1
16 6142 1 1 13 HYP HD22 H -4.266 -5.472 -6.241 1.00 . A A . 13 HYP HD22 1 1
16 6143 1 1 13 HYP HD23 H -5.429 -4.684 -5.131 1.00 . A A . 13 HYP HD23 1 1
16 6144 1 1 13 HYP HG H -5.419 -2.648 -6.267 1.00 . A A . 13 HYP HG 1 1
16 6145 1 1 13 HYP N N -3.361 -4.137 -4.858 1.00 . A A . 13 HYP N 1 1
16 6146 1 1 13 HYP O O -1.237 -1.510 -4.118 1.00 . A A . 13 HYP O 1 1
16 6147 1 1 13 HYP OD1 O -5.104 -3.799 -7.961 1.00 . A A . 13 HYP OD1 1 1
16 6148 1 1 14 CYS C C -3.531 -0.767 -1.458 1.00 . A A . 14 CYS C 1 1
16 6149 1 1 14 CYS CA C -3.373 -0.156 -2.895 1.00 . A A . 14 CYS CA 1 1
16 6150 1 1 14 CYS CB C -4.371 0.975 -3.222 1.00 . A A . 14 CYS CB 1 1
16 6151 1 1 14 CYS H H -4.368 -1.529 -4.312 1.00 . A A . 14 CYS H 1 1
16 6152 1 1 14 CYS HA H -2.373 0.320 -2.913 1.00 . A A . 14 CYS HA 1 1
16 6153 1 1 14 CYS HB2 H -4.171 1.348 -4.249 1.00 . A A . 14 CYS HB2 1 1
16 6154 1 1 14 CYS HB3 H -5.426 0.646 -3.175 1.00 . A A . 14 CYS HB3 1 1
16 6155 1 1 14 CYS N N -3.469 -1.143 -4.004 1.00 . A A . 14 CYS N 1 1
16 6156 1 1 14 CYS O O -4.059 -0.108 -0.557 1.00 . A A . 14 CYS O 1 1
16 6157 1 1 14 CYS SG S -4.108 2.406 -2.163 1.00 . A A . 14 CYS SG 1 1
16 6158 1 1 15 GLY C C -1.440 -2.394 0.678 1.00 . A A . 15 GLY C 1 1
16 6159 1 1 15 GLY CA C -2.890 -2.596 0.121 1.00 . A A . 15 GLY CA 1 1
16 6160 1 1 15 GLY H H -2.491 -2.446 -1.988 1.00 . A A . 15 GLY H 1 1
16 6161 1 1 15 GLY HA2 H -3.645 -2.185 0.815 1.00 . A A . 15 GLY HA2 1 1
16 6162 1 1 15 GLY HA3 H -3.148 -3.664 0.068 1.00 . A A . 15 GLY HA3 1 1
16 6163 1 1 15 GLY N N -3.033 -2.005 -1.229 1.00 . A A . 15 GLY N 1 1
16 6164 1 1 15 GLY O O -1.273 -2.210 1.885 1.00 . A A . 15 GLY O 1 1
16 6165 1 1 16 CYS C C 1.168 -0.685 0.828 1.00 . A A . 16 CYS C 1 1
16 6166 1 1 16 CYS CA C 0.992 -2.022 0.050 1.00 . A A . 16 CYS CA 1 1
16 6167 1 1 16 CYS CB C 1.667 -1.910 -1.349 1.00 . A A . 16 CYS CB 1 1
16 6168 1 1 16 CYS H H -0.716 -2.585 -1.180 1.00 . A A . 16 CYS H 1 1
16 6169 1 1 16 CYS HA H 1.480 -2.847 0.600 1.00 . A A . 16 CYS HA 1 1
16 6170 1 1 16 CYS HB2 H 0.953 -1.639 -2.151 1.00 . A A . 16 CYS HB2 1 1
16 6171 1 1 16 CYS HB3 H 2.439 -1.113 -1.414 1.00 . A A . 16 CYS HB3 1 1
16 6172 1 1 16 CYS N N -0.414 -2.414 -0.214 1.00 . A A . 16 CYS N 1 1
16 6173 1 1 16 CYS O O 0.565 0.337 0.484 1.00 . A A . 16 CYS O 1 1
16 6174 1 1 16 CYS SG S 2.384 -3.480 -1.845 1.00 . A A . 16 CYS SG 1 1
16 6175 1 1 17 LYS C C 3.807 1.133 2.109 1.00 . A A . 17 LYS C 1 1
16 6176 1 1 17 LYS CA C 2.478 0.491 2.590 1.00 . A A . 17 LYS CA 1 1
16 6177 1 1 17 LYS CB C 2.680 0.127 4.066 1.00 . A A . 17 LYS CB 1 1
16 6178 1 1 17 LYS CD C 0.620 1.286 5.125 1.00 . A A . 17 LYS CD 1 1
16 6179 1 1 17 LYS CE C -0.620 1.175 6.041 1.00 . A A . 17 LYS CE 1 1
16 6180 1 1 17 LYS CG C 1.380 -0.038 4.877 1.00 . A A . 17 LYS CG 1 1
16 6181 1 1 17 LYS H H 2.477 -1.631 2.009 1.00 . A A . 17 LYS H 1 1
16 6182 1 1 17 LYS HA H 1.712 1.278 2.528 1.00 . A A . 17 LYS HA 1 1
16 6183 1 1 17 LYS HB2 H 3.276 -0.803 4.122 1.00 . A A . 17 LYS HB2 1 1
16 6184 1 1 17 LYS HB3 H 3.315 0.898 4.539 1.00 . A A . 17 LYS HB3 1 1
16 6185 1 1 17 LYS HD2 H 1.311 2.048 5.536 1.00 . A A . 17 LYS HD2 1 1
16 6186 1 1 17 LYS HD3 H 0.292 1.694 4.152 1.00 . A A . 17 LYS HD3 1 1
16 6187 1 1 17 LYS HE2 H -1.198 2.115 5.987 1.00 . A A . 17 LYS HE2 1 1
16 6188 1 1 17 LYS HE3 H -1.301 0.384 5.674 1.00 . A A . 17 LYS HE3 1 1
16 6189 1 1 17 LYS HG2 H 0.718 -0.768 4.374 1.00 . A A . 17 LYS HG2 1 1
16 6190 1 1 17 LYS HG3 H 1.641 -0.495 5.848 1.00 . A A . 17 LYS HG3 1 1
16 6191 1 1 17 LYS HZ1 H 0.225 0.032 7.567 1.00 . A A . 17 LYS HZ1 1 1
16 6192 1 1 17 LYS HZ2 H -1.124 0.860 8.040 1.00 . A A . 17 LYS HZ2 1 1
16 6193 1 1 17 LYS HZ3 H 0.309 1.658 7.844 1.00 . A A . 17 LYS HZ3 1 1
16 6194 1 1 17 LYS N N 2.016 -0.727 1.867 1.00 . A A . 17 LYS N 1 1
16 6195 1 1 17 LYS NZ N -0.283 0.916 7.455 1.00 . A A . 17 LYS NZ 1 1
16 6196 1 1 17 LYS O O 4.090 2.266 2.504 1.00 . A A . 17 LYS O 1 1
16 6197 1 1 18 VAL C C 6.021 0.298 -0.683 1.00 . A A . 18 VAL C 1 1
16 6198 1 1 18 VAL CA C 5.897 0.921 0.741 1.00 . A A . 18 VAL CA 1 1
16 6199 1 1 18 VAL CB C 7.153 0.624 1.636 1.00 . A A . 18 VAL CB 1 1
16 6200 1 1 18 VAL CG1 C 7.262 1.581 2.844 1.00 . A A . 18 VAL CG1 1 1
16 6201 1 1 18 VAL CG2 C 7.331 -0.837 2.125 1.00 . A A . 18 VAL CG2 1 1
16 6202 1 1 18 VAL H H 4.184 -0.454 0.992 1.00 . A A . 18 VAL H 1 1
16 6203 1 1 18 VAL HA H 5.830 2.024 0.628 1.00 . A A . 18 VAL HA 1 1
16 6204 1 1 18 VAL HB H 8.035 0.845 1.010 1.00 . A A . 18 VAL HB 1 1
16 6205 1 1 18 VAL HG11 H 8.224 1.461 3.376 1.00 . A A . 18 VAL HG11 1 1
16 6206 1 1 18 VAL HG12 H 7.203 2.640 2.531 1.00 . A A . 18 VAL HG12 1 1
16 6207 1 1 18 VAL HG13 H 6.458 1.412 3.584 1.00 . A A . 18 VAL HG13 1 1
16 6208 1 1 18 VAL HG21 H 8.270 -0.967 2.695 1.00 . A A . 18 VAL HG21 1 1
16 6209 1 1 18 VAL HG22 H 6.503 -1.158 2.786 1.00 . A A . 18 VAL HG22 1 1
16 6210 1 1 18 VAL HG23 H 7.374 -1.553 1.287 1.00 . A A . 18 VAL HG23 1 1
16 6211 1 1 18 VAL N N 4.612 0.425 1.299 1.00 . A A . 18 VAL N 1 1
16 6212 1 1 18 VAL O O 6.127 -0.925 -0.834 1.00 . A A . 18 VAL O 1 1
16 6213 1 1 19 GLY C C 4.814 0.160 -3.728 1.00 . A A . 19 GLY C 1 1
16 6214 1 1 19 GLY CA C 6.131 0.696 -3.130 1.00 . A A . 19 GLY CA 1 1
16 6215 1 1 19 GLY H H 5.907 2.141 -1.477 1.00 . A A . 19 GLY H 1 1
16 6216 1 1 19 GLY HA2 H 6.515 1.539 -3.735 1.00 . A A . 19 GLY HA2 1 1
16 6217 1 1 19 GLY HA3 H 6.917 -0.079 -3.213 1.00 . A A . 19 GLY HA3 1 1
16 6218 1 1 19 GLY N N 6.000 1.150 -1.725 1.00 . A A . 19 GLY N 1 1
16 6219 1 1 19 GLY O O 4.582 -1.052 -3.725 1.00 . A A . 19 GLY O 1 1
16 6220 1 1 20 ARG C C 2.444 1.270 -6.239 1.00 . A A . 20 ARG C 1 1
16 6221 1 1 20 ARG CA C 2.644 0.754 -4.789 1.00 . A A . 20 ARG CA 1 1
16 6222 1 1 20 ARG CB C 1.516 1.545 -4.114 1.00 . A A . 20 ARG CB 1 1
16 6223 1 1 20 ARG CD C 2.382 2.329 -1.807 1.00 . A A . 20 ARG CD 1 1
16 6224 1 1 20 ARG CG C 1.295 1.578 -2.600 1.00 . A A . 20 ARG CG 1 1
16 6225 1 1 20 ARG CZ C 2.465 3.926 0.120 1.00 . A A . 20 ARG CZ 1 1
16 6226 1 1 20 ARG H H 4.242 2.051 -4.046 1.00 . A A . 20 ARG H 1 1
16 6227 1 1 20 ARG HA H 2.386 -0.320 -4.739 1.00 . A A . 20 ARG HA 1 1
16 6228 1 1 20 ARG HB2 H 1.605 2.583 -4.441 1.00 . A A . 20 ARG HB2 1 1
16 6229 1 1 20 ARG HB3 H 0.576 1.200 -4.566 1.00 . A A . 20 ARG HB3 1 1
16 6230 1 1 20 ARG HD2 H 3.179 1.624 -1.514 1.00 . A A . 20 ARG HD2 1 1
16 6231 1 1 20 ARG HD3 H 2.857 3.088 -2.455 1.00 . A A . 20 ARG HD3 1 1
16 6232 1 1 20 ARG HE H 0.846 2.831 -0.343 1.00 . A A . 20 ARG HE 1 1
16 6233 1 1 20 ARG HG2 H 0.319 2.074 -2.461 1.00 . A A . 20 ARG HG2 1 1
16 6234 1 1 20 ARG HG3 H 1.131 0.560 -2.227 1.00 . A A . 20 ARG HG3 1 1
16 6235 1 1 20 ARG HH11 H 4.207 3.861 -0.885 1.00 . A A . 20 ARG HH11 1 1
16 6236 1 1 20 ARG HH12 H 4.098 5.029 0.525 1.00 . A A . 20 ARG HH12 1 1
16 6237 1 1 20 ARG HH21 H 0.846 4.173 1.271 1.00 . A A . 20 ARG HH21 1 1
16 6238 1 1 20 ARG HH22 H 2.320 5.192 1.663 1.00 . A A . 20 ARG HH22 1 1
16 6239 1 1 20 ARG N N 3.983 1.079 -4.237 1.00 . A A . 20 ARG N 1 1
16 6240 1 1 20 ARG NE N 1.822 2.995 -0.611 1.00 . A A . 20 ARG NE 1 1
16 6241 1 1 20 ARG NH1 N 3.720 4.312 -0.103 1.00 . A A . 20 ARG NH1 1 1
16 6242 1 1 20 ARG NH2 N 1.812 4.487 1.119 1.00 . A A . 20 ARG NH2 1 1
16 6243 1 1 20 ARG O O 3.358 1.822 -6.862 1.00 . A A . 20 ARG O 1 1
16 6244 1 1 21 HYP C C 0.970 3.398 -8.115 1.00 . A A . 21 HYP C 1 1
16 6245 1 1 21 HYP CA C 0.752 1.845 -8.010 1.00 . A A . 21 HYP CA 1 1
16 6246 1 1 21 HYP CB C -0.766 1.554 -7.994 1.00 . A A . 21 HYP CB 1 1
16 6247 1 1 21 HYP CD C 0.205 0.194 -6.262 1.00 . A A . 21 HYP CD 1 1
16 6248 1 1 21 HYP CG C -0.965 0.241 -7.244 1.00 . A A . 21 HYP CG 1 1
16 6249 1 1 21 HYP HA H 1.236 1.318 -8.853 1.00 . A A . 21 HYP HA 1 1
16 6250 1 1 21 HYP HB2 H -1.316 2.349 -7.456 1.00 . A A . 21 HYP HB2 1 1
16 6251 1 1 21 HYP HB3 H -1.198 1.529 -9.009 1.00 . A A . 21 HYP HB3 1 1
16 6252 1 1 21 HYP HD1 H -0.033 -0.784 -8.582 1.00 . A A . 21 HYP HD1 1 1
16 6253 1 1 21 HYP HD22 H -0.069 0.421 -5.220 1.00 . A A . 21 HYP HD22 1 1
16 6254 1 1 21 HYP HD23 H 0.649 -0.815 -6.220 1.00 . A A . 21 HYP HD23 1 1
16 6255 1 1 21 HYP HG H -1.938 0.222 -6.722 1.00 . A A . 21 HYP HG 1 1
16 6256 1 1 21 HYP N N 1.182 1.189 -6.746 1.00 . A A . 21 HYP N 1 1
16 6257 1 1 21 HYP O O 1.259 4.024 -7.089 1.00 . A A . 21 HYP O 1 1
16 6258 1 1 21 HYP OD1 O -0.890 -0.852 -8.156 1.00 . A A . 21 HYP OD1 1 1
16 6259 1 1 22 HYP C C -0.053 6.429 -8.506 1.00 . A A . 22 HYP C 1 1
16 6260 1 1 22 HYP CA C 0.873 5.555 -9.401 1.00 . A A . 22 HYP CA 1 1
16 6261 1 1 22 HYP CB C 0.629 5.794 -10.906 1.00 . A A . 22 HYP CB 1 1
16 6262 1 1 22 HYP CD C 0.578 3.420 -10.595 1.00 . A A . 22 HYP CD 1 1
16 6263 1 1 22 HYP CG C 0.989 4.487 -11.613 1.00 . A A . 22 HYP CG 1 1
16 6264 1 1 22 HYP HA H 1.913 5.831 -9.149 1.00 . A A . 22 HYP HA 1 1
16 6265 1 1 22 HYP HB2 H 1.197 6.657 -11.290 1.00 . A A . 22 HYP HB2 1 1
16 6266 1 1 22 HYP HB3 H -0.437 6.010 -11.108 1.00 . A A . 22 HYP HB3 1 1
16 6267 1 1 22 HYP HD1 H 2.818 4.531 -11.011 1.00 . A A . 22 HYP HD1 1 1
16 6268 1 1 22 HYP HD22 H 1.169 2.498 -10.720 1.00 . A A . 22 HYP HD22 1 1
16 6269 1 1 22 HYP HD23 H -0.489 3.150 -10.715 1.00 . A A . 22 HYP HD23 1 1
16 6270 1 1 22 HYP HG H 0.443 4.373 -12.567 1.00 . A A . 22 HYP HG 1 1
16 6271 1 1 22 HYP N N 0.789 4.072 -9.288 1.00 . A A . 22 HYP N 1 1
16 6272 1 1 22 HYP O O 0.398 7.449 -7.983 1.00 . A A . 22 HYP O 1 1
16 6273 1 1 22 HYP OD1 O 2.392 4.427 -11.864 1.00 . A A . 22 HYP OD1 1 1
16 6274 1 1 23 TYR C C -2.084 6.441 -5.886 1.00 . A A . 23 TYR C 1 1
16 6275 1 1 23 TYR CA C -2.287 6.689 -7.413 1.00 . A A . 23 TYR CA 1 1
16 6276 1 1 23 TYR CB C -3.738 6.338 -7.877 1.00 . A A . 23 TYR CB 1 1
16 6277 1 1 23 TYR CD1 C -3.849 3.960 -8.825 1.00 . A A . 23 TYR CD1 1 1
16 6278 1 1 23 TYR CD2 C -4.832 4.368 -6.658 1.00 . A A . 23 TYR CD2 1 1
16 6279 1 1 23 TYR CE1 C -4.137 2.602 -8.700 1.00 . A A . 23 TYR CE1 1 1
16 6280 1 1 23 TYR CE2 C -5.121 3.012 -6.535 1.00 . A A . 23 TYR CE2 1 1
16 6281 1 1 23 TYR CG C -4.177 4.853 -7.797 1.00 . A A . 23 TYR CG 1 1
16 6282 1 1 23 TYR CZ C -4.767 2.127 -7.551 1.00 . A A . 23 TYR CZ 1 1
16 6283 1 1 23 TYR H H -1.522 5.088 -8.703 1.00 . A A . 23 TYR H 1 1
16 6284 1 1 23 TYR HA H -2.159 7.778 -7.548 1.00 . A A . 23 TYR HA 1 1
16 6285 1 1 23 TYR HB2 H -4.447 6.959 -7.300 1.00 . A A . 23 TYR HB2 1 1
16 6286 1 1 23 TYR HB3 H -3.881 6.698 -8.915 1.00 . A A . 23 TYR HB3 1 1
16 6287 1 1 23 TYR HD1 H -3.334 4.306 -9.710 1.00 . A A . 23 TYR HD1 1 1
16 6288 1 1 23 TYR HD2 H -5.083 5.037 -5.845 1.00 . A A . 23 TYR HD2 1 1
16 6289 1 1 23 TYR HE1 H -3.842 1.920 -9.484 1.00 . A A . 23 TYR HE1 1 1
16 6290 1 1 23 TYR HE2 H -5.600 2.648 -5.639 1.00 . A A . 23 TYR HE2 1 1
16 6291 1 1 23 TYR HH H -4.698 0.324 -8.188 1.00 . A A . 23 TYR HH 1 1
16 6292 1 1 23 TYR N N -1.319 6.021 -8.326 1.00 . A A . 23 TYR N 1 1
16 6293 1 1 23 TYR O O -2.391 7.330 -5.087 1.00 . A A . 23 TYR O 1 1
16 6294 1 1 23 TYR OH O -5.011 0.785 -7.406 1.00 . A A . 23 TYR OH 1 1
16 6295 1 1 24 CYS C C -0.118 5.147 -3.401 1.00 . A A . 24 CYS C 1 1
16 6296 1 1 24 CYS CA C -1.490 4.835 -4.067 1.00 . A A . 24 CYS CA 1 1
16 6297 1 1 24 CYS CB C -1.842 3.340 -3.972 1.00 . A A . 24 CYS CB 1 1
16 6298 1 1 24 CYS H H -1.059 4.786 -6.227 1.00 . A A . 24 CYS H 1 1
16 6299 1 1 24 CYS HA H -2.249 5.375 -3.482 1.00 . A A . 24 CYS HA 1 1
16 6300 1 1 24 CYS HB2 H -2.755 3.120 -4.554 1.00 . A A . 24 CYS HB2 1 1
16 6301 1 1 24 CYS HB3 H -1.064 2.675 -4.388 1.00 . A A . 24 CYS HB3 1 1
16 6302 1 1 24 CYS N N -1.627 5.235 -5.496 1.00 . A A . 24 CYS N 1 1
16 6303 1 1 24 CYS O O -0.047 5.246 -2.172 1.00 . A A . 24 CYS O 1 1
16 6304 1 1 24 CYS SG S -2.169 2.852 -2.272 1.00 . A A . 24 CYS SG 1 1
16 6305 1 1 25 ASP C C 2.342 7.403 -3.827 1.00 . A A . 25 ASP C 1 1
16 6306 1 1 25 ASP CA C 2.255 5.847 -3.757 1.00 . A A . 25 ASP CA 1 1
16 6307 1 1 25 ASP CB C 3.386 5.147 -4.559 1.00 . A A . 25 ASP CB 1 1
16 6308 1 1 25 ASP CG C 4.757 5.164 -3.868 1.00 . A A . 25 ASP CG 1 1
16 6309 1 1 25 ASP H H 0.620 5.418 -5.182 1.00 . A A . 25 ASP H 1 1
16 6310 1 1 25 ASP HA H 2.363 5.574 -2.691 1.00 . A A . 25 ASP HA 1 1
16 6311 1 1 25 ASP HB2 H 3.140 4.086 -4.739 1.00 . A A . 25 ASP HB2 1 1
16 6312 1 1 25 ASP HB3 H 3.470 5.580 -5.575 1.00 . A A . 25 ASP HB3 1 1
16 6313 1 1 25 ASP HD2 H 6.336 6.294 -3.743 1.00 . A A . 25 ASP HD2 1 1
16 6314 1 1 25 ASP N N 0.938 5.332 -4.210 1.00 . A A . 25 ASP N 1 1
16 6315 1 1 25 ASP O O 2.974 7.993 -2.945 1.00 . A A . 25 ASP O 1 1
16 6316 1 1 25 ASP OD1 O 5.154 4.265 -3.127 1.00 . A A . 25 ASP OD1 1 1
16 6317 1 1 25 ASP OD2 O 5.480 6.287 -4.175 1.00 . A A . 25 ASP OD2 1 1
16 6318 1 1 26 ARG C C 0.423 10.019 -3.860 1.00 . A A . 26 ARG C 1 1
16 6319 1 1 26 ARG CA C 1.557 9.545 -4.821 1.00 . A A . 26 ARG CA 1 1
16 6320 1 1 26 ARG CB C 1.204 10.027 -6.230 1.00 . A A . 26 ARG CB 1 1
16 6321 1 1 26 ARG CD C 1.973 10.307 -8.663 1.00 . A A . 26 ARG CD 1 1
16 6322 1 1 26 ARG CG C 2.341 9.814 -7.249 1.00 . A A . 26 ARG CG 1 1
16 6323 1 1 26 ARG CZ C 2.973 10.284 -10.961 1.00 . A A . 26 ARG CZ 1 1
16 6324 1 1 26 ARG H H 1.136 7.459 -5.432 1.00 . A A . 26 ARG H 1 1
16 6325 1 1 26 ARG HA H 2.495 10.048 -4.526 1.00 . A A . 26 ARG HA 1 1
16 6326 1 1 26 ARG HB2 H 0.277 9.528 -6.567 1.00 . A A . 26 ARG HB2 1 1
16 6327 1 1 26 ARG HB3 H 0.958 11.100 -6.178 1.00 . A A . 26 ARG HB3 1 1
16 6328 1 1 26 ARG HD2 H 1.031 9.828 -8.995 1.00 . A A . 26 ARG HD2 1 1
16 6329 1 1 26 ARG HD3 H 1.774 11.396 -8.640 1.00 . A A . 26 ARG HD3 1 1
16 6330 1 1 26 ARG HE H 3.931 9.581 -9.352 1.00 . A A . 26 ARG HE 1 1
16 6331 1 1 26 ARG HG2 H 3.249 10.333 -6.892 1.00 . A A . 26 ARG HG2 1 1
16 6332 1 1 26 ARG HG3 H 2.601 8.738 -7.279 1.00 . A A . 26 ARG HG3 1 1
16 6333 1 1 26 ARG HH11 H 1.125 11.084 -10.937 1.00 . A A . 26 ARG HH11 1 1
16 6334 1 1 26 ARG HH12 H 1.980 11.001 -12.560 1.00 . A A . 26 ARG HH12 1 1
16 6335 1 1 26 ARG HH21 H 4.807 9.536 -11.247 1.00 . A A . 26 ARG HH21 1 1
16 6336 1 1 26 ARG HH22 H 3.925 10.182 -12.720 1.00 . A A . 26 ARG HH22 1 1
16 6337 1 1 26 ARG N N 1.711 8.066 -4.826 1.00 . A A . 26 ARG N 1 1
16 6338 1 1 26 ARG NE N 3.050 10.017 -9.643 1.00 . A A . 26 ARG NE 1 1
16 6339 1 1 26 ARG NH1 N 1.917 10.849 -11.547 1.00 . A A . 26 ARG NH1 1 1
16 6340 1 1 26 ARG NH2 N 4.006 9.969 -11.719 1.00 . A A . 26 ARG NH2 1 1
16 6341 1 1 26 ARG O O 0.010 9.255 -2.979 1.00 . A A . 26 ARG O 1 1
16 6342 1 1 27 HYP C C -2.600 10.910 -3.384 1.00 . A A . 27 HYP C 1 1
16 6343 1 1 27 HYP CA C -1.286 11.741 -3.213 1.00 . A A . 27 HYP CA 1 1
16 6344 1 1 27 HYP CB C -1.427 13.208 -3.679 1.00 . A A . 27 HYP CB 1 1
16 6345 1 1 27 HYP CD C 0.577 12.350 -4.719 1.00 . A A . 27 HYP CD 1 1
16 6346 1 1 27 HYP CG C -0.038 13.637 -4.158 1.00 . A A . 27 HYP CG 1 1
16 6347 1 1 27 HYP HA H -0.992 11.758 -2.143 1.00 . A A . 27 HYP HA 1 1
16 6348 1 1 27 HYP HB2 H -1.823 13.864 -2.883 1.00 . A A . 27 HYP HB2 1 1
16 6349 1 1 27 HYP HB3 H -2.130 13.301 -4.530 1.00 . A A . 27 HYP HB3 1 1
16 6350 1 1 27 HYP HD1 H 0.753 13.397 -2.419 1.00 . A A . 27 HYP HD1 1 1
16 6351 1 1 27 HYP HD22 H 1.673 12.334 -4.557 1.00 . A A . 27 HYP HD22 1 1
16 6352 1 1 27 HYP HD23 H 0.418 12.243 -5.805 1.00 . A A . 27 HYP HD23 1 1
16 6353 1 1 27 HYP HG H -0.097 14.428 -4.928 1.00 . A A . 27 HYP HG 1 1
16 6354 1 1 27 HYP N N -0.120 11.260 -4.006 1.00 . A A . 27 HYP N 1 1
16 6355 1 1 27 HYP O O -3.376 11.122 -4.324 1.00 . A A . 27 HYP O 1 1
16 6356 1 1 27 HYP OD1 O 0.731 14.114 -3.057 1.00 . A A . 27 HYP OD1 1 1
16 6357 1 1 28 SER C C -5.291 9.549 -2.038 1.00 . A A . 28 SER C 1 1
16 6358 1 1 28 SER CA C -3.940 8.975 -2.563 1.00 . A A . 28 SER CA 1 1
16 6359 1 1 28 SER CB C -3.506 7.653 -1.883 1.00 . A A . 28 SER CB 1 1
16 6360 1 1 28 SER H H -1.994 9.715 -1.903 1.00 . A A . 28 SER H 1 1
16 6361 1 1 28 SER HA H -4.077 8.729 -3.632 1.00 . A A . 28 SER HA 1 1
16 6362 1 1 28 SER HB2 H -2.503 7.340 -2.228 1.00 . A A . 28 SER HB2 1 1
16 6363 1 1 28 SER HB3 H -3.425 7.768 -0.786 1.00 . A A . 28 SER HB3 1 1
16 6364 1 1 28 SER HG H -4.089 5.826 -1.741 1.00 . A A . 28 SER HG 1 1
16 6365 1 1 28 SER N N -2.819 9.945 -2.468 1.00 . A A . 28 SER N 1 1
16 6366 1 1 28 SER O O -6.218 9.709 -2.840 1.00 . A A . 28 SER O 1 1
16 6367 1 1 28 SER OG O -4.424 6.609 -2.185 1.00 . A A . 28 SER OG 1 1
16 6368 1 1 29 GLY C C -6.494 10.662 1.351 1.00 . A A . 29 GLY C 1 1
16 6369 1 1 29 GLY CA C -6.651 10.405 -0.155 1.00 . A A . 29 GLY CA 1 1
16 6370 1 1 29 GLY H H -4.570 9.678 -0.164 1.00 . A A . 29 GLY H 1 1
16 6371 1 1 29 GLY HA2 H -6.903 11.359 -0.657 1.00 . A A . 29 GLY HA2 1 1
16 6372 1 1 29 GLY HA3 H -7.503 9.726 -0.364 1.00 . A A . 29 GLY HA3 1 1
16 6373 1 1 29 GLY N N -5.407 9.853 -0.730 1.00 . A A . 29 GLY N 1 1
16 6374 1 1 29 GLY O O -5.957 11.703 1.744 1.00 . A A . 29 GLY O 1 1
16 6375 1 1 30 GLY C C -7.482 8.608 4.338 1.00 . A A . 30 GLY C 1 1
16 6376 1 1 30 GLY CA C -6.883 9.842 3.646 1.00 . A A . 30 GLY CA 1 1
16 6377 1 1 30 GLY H H -7.393 8.904 1.717 1.00 . A A . 30 GLY H 1 1
16 6378 1 1 30 GLY HA2 H -5.825 9.944 3.953 1.00 . A A . 30 GLY HA2 1 1
16 6379 1 1 30 GLY HA3 H -7.382 10.773 3.981 1.00 . A A . 30 GLY HA3 1 1
16 6380 1 1 30 GLY N N -6.969 9.717 2.177 1.00 . A A . 30 GLY N 1 1
16 6381 1 1 30 GLY O O -6.833 7.570 4.469 1.00 . A A . 30 GLY O 1 1
16 6382 1 1 31 NH2 HN1 H -9.205 9.583 4.667 1.00 . A A . 31 NH2 HN1 1 1
16 6383 1 1 31 NH2 HN2 H -9.093 7.852 5.266 1.00 . A A . 31 NH2 HN2 1 1
16 6384 1 1 31 NH2 N N -8.720 8.690 4.804 1.00 . A A . 31 NH2 N 1 1
17 6385 1 1 1 GLY C C 5.083 -7.600 1.929 1.00 . A A . 1 GLY C 1 1
17 6386 1 1 1 GLY CA C 6.528 -8.105 1.794 1.00 . A A . 1 GLY CA 1 1
17 6387 1 1 1 GLY H1 H 8.451 -7.355 1.804 1.00 . A A . 1 GLY H1 1 1
17 6388 1 1 1 GLY H2 H 7.420 -6.503 2.743 1.00 . A A . 1 GLY H2 1 1
17 6389 1 1 1 GLY HA2 H 6.678 -8.681 0.861 1.00 . A A . 1 GLY HA2 1 1
17 6390 1 1 1 GLY HA3 H 6.749 -8.811 2.616 1.00 . A A . 1 GLY HA3 1 1
17 6391 1 1 1 GLY N N 7.493 -6.991 1.844 1.00 . A A . 1 GLY N 1 1
17 6392 1 1 1 GLY O O 4.610 -7.381 3.048 1.00 . A A . 1 GLY O 1 1
17 6393 1 1 2 CYS C C 2.129 -8.136 0.208 1.00 . A A . 2 CYS C 1 1
17 6394 1 1 2 CYS CA C 2.992 -6.949 0.733 1.00 . A A . 2 CYS CA 1 1
17 6395 1 1 2 CYS CB C 3.043 -5.618 -0.065 1.00 . A A . 2 CYS CB 1 1
17 6396 1 1 2 CYS H H 4.896 -7.665 -0.079 1.00 . A A . 2 CYS H 1 1
17 6397 1 1 2 CYS HA H 2.613 -6.701 1.744 1.00 . A A . 2 CYS HA 1 1
17 6398 1 1 2 CYS HB2 H 3.707 -4.885 0.433 1.00 . A A . 2 CYS HB2 1 1
17 6399 1 1 2 CYS HB3 H 3.435 -5.739 -1.089 1.00 . A A . 2 CYS HB3 1 1
17 6400 1 1 2 CYS N N 4.394 -7.432 0.785 1.00 . A A . 2 CYS N 1 1
17 6401 1 1 2 CYS O O 2.047 -9.161 0.896 1.00 . A A . 2 CYS O 1 1
17 6402 1 1 2 CYS SG S 1.447 -4.845 -0.275 1.00 . A A . 2 CYS SG 1 1
17 6403 1 1 3 CYS C C 0.853 -8.884 -3.168 1.00 . A A . 3 CYS C 1 1
17 6404 1 1 3 CYS CA C 0.818 -9.166 -1.643 1.00 . A A . 3 CYS CA 1 1
17 6405 1 1 3 CYS CB C -0.577 -9.508 -1.069 1.00 . A A . 3 CYS CB 1 1
17 6406 1 1 3 CYS H H 1.694 -7.152 -1.465 1.00 . A A . 3 CYS H 1 1
17 6407 1 1 3 CYS HA H 1.440 -10.070 -1.488 1.00 . A A . 3 CYS HA 1 1
17 6408 1 1 3 CYS HB2 H -0.515 -9.793 -0.002 1.00 . A A . 3 CYS HB2 1 1
17 6409 1 1 3 CYS HB3 H -1.249 -8.634 -1.119 1.00 . A A . 3 CYS HB3 1 1
17 6410 1 1 3 CYS N N 1.476 -8.020 -0.963 1.00 . A A . 3 CYS N 1 1
17 6411 1 1 3 CYS O O 1.823 -9.287 -3.820 1.00 . A A . 3 CYS O 1 1
17 6412 1 1 3 CYS SG S -1.283 -10.893 -1.997 1.00 . A A . 3 CYS SG 1 1
17 6413 1 1 4 GLY C C -1.665 -7.716 -5.775 1.00 . A A . 4 GLY C 1 1
17 6414 1 1 4 GLY CA C -0.249 -7.995 -5.199 1.00 . A A . 4 GLY CA 1 1
17 6415 1 1 4 GLY H H -0.941 -7.964 -3.089 1.00 . A A . 4 GLY H 1 1
17 6416 1 1 4 GLY HA2 H 0.420 -7.153 -5.459 1.00 . A A . 4 GLY HA2 1 1
17 6417 1 1 4 GLY HA3 H 0.164 -8.873 -5.733 1.00 . A A . 4 GLY HA3 1 1
17 6418 1 1 4 GLY N N -0.177 -8.217 -3.736 1.00 . A A . 4 GLY N 1 1
17 6419 1 1 4 GLY O O -2.648 -7.735 -5.028 1.00 . A A . 4 GLY O 1 1
17 6420 1 1 5 PRO C C -4.294 -8.064 -7.817 1.00 . A A . 5 PRO C 1 1
17 6421 1 1 5 PRO CA C -3.110 -7.048 -7.723 1.00 . A A . 5 PRO CA 1 1
17 6422 1 1 5 PRO CB C -2.665 -6.535 -9.110 1.00 . A A . 5 PRO CB 1 1
17 6423 1 1 5 PRO CD C -0.700 -7.440 -8.067 1.00 . A A . 5 PRO CD 1 1
17 6424 1 1 5 PRO CG C -1.378 -7.293 -9.427 1.00 . A A . 5 PRO CG 1 1
17 6425 1 1 5 PRO HA H -3.486 -6.183 -7.156 1.00 . A A . 5 PRO HA 1 1
17 6426 1 1 5 PRO HB2 H -3.427 -6.657 -9.902 1.00 . A A . 5 PRO HB2 1 1
17 6427 1 1 5 PRO HB3 H -2.449 -5.451 -9.058 1.00 . A A . 5 PRO HB3 1 1
17 6428 1 1 5 PRO HD2 H -0.089 -8.359 -8.019 1.00 . A A . 5 PRO HD2 1 1
17 6429 1 1 5 PRO HD3 H -0.042 -6.582 -7.840 1.00 . A A . 5 PRO HD3 1 1
17 6430 1 1 5 PRO HG2 H -1.624 -8.288 -9.840 1.00 . A A . 5 PRO HG2 1 1
17 6431 1 1 5 PRO HG3 H -0.744 -6.773 -10.169 1.00 . A A . 5 PRO HG3 1 1
17 6432 1 1 5 PRO N N -1.819 -7.470 -7.109 1.00 . A A . 5 PRO N 1 1
17 6433 1 1 5 PRO O O -5.417 -7.624 -8.079 1.00 . A A . 5 PRO O 1 1
17 6434 1 1 6 TYR C C -5.777 -10.630 -6.332 1.00 . A A . 6 TYR C 1 1
17 6435 1 1 6 TYR CA C -5.120 -10.425 -7.739 1.00 . A A . 6 TYR CA 1 1
17 6436 1 1 6 TYR CB C -4.511 -11.746 -8.287 1.00 . A A . 6 TYR CB 1 1
17 6437 1 1 6 TYR CD1 C -4.943 -11.949 -10.795 1.00 . A A . 6 TYR CD1 1 1
17 6438 1 1 6 TYR CD2 C -2.711 -11.388 -10.063 1.00 . A A . 6 TYR CD2 1 1
17 6439 1 1 6 TYR CE1 C -4.522 -11.889 -12.121 1.00 . A A . 6 TYR CE1 1 1
17 6440 1 1 6 TYR CE2 C -2.292 -11.325 -11.390 1.00 . A A . 6 TYR CE2 1 1
17 6441 1 1 6 TYR CG C -4.041 -11.699 -9.755 1.00 . A A . 6 TYR CG 1 1
17 6442 1 1 6 TYR CZ C -3.197 -11.577 -12.419 1.00 . A A . 6 TYR CZ 1 1
17 6443 1 1 6 TYR H H -3.111 -9.611 -7.322 1.00 . A A . 6 TYR H 1 1
17 6444 1 1 6 TYR HA H -5.877 -10.100 -8.479 1.00 . A A . 6 TYR HA 1 1
17 6445 1 1 6 TYR HB2 H -3.681 -12.083 -7.634 1.00 . A A . 6 TYR HB2 1 1
17 6446 1 1 6 TYR HB3 H -5.262 -12.552 -8.184 1.00 . A A . 6 TYR HB3 1 1
17 6447 1 1 6 TYR HD1 H -5.976 -12.187 -10.580 1.00 . A A . 6 TYR HD1 1 1
17 6448 1 1 6 TYR HD2 H -1.999 -11.184 -9.275 1.00 . A A . 6 TYR HD2 1 1
17 6449 1 1 6 TYR HE1 H -5.226 -12.083 -12.918 1.00 . A A . 6 TYR HE1 1 1
17 6450 1 1 6 TYR HE2 H -1.264 -11.080 -11.617 1.00 . A A . 6 TYR HE2 1 1
17 6451 1 1 6 TYR HH H -1.850 -11.289 -13.748 1.00 . A A . 6 TYR HH 1 1
17 6452 1 1 6 TYR N N -4.066 -9.380 -7.619 1.00 . A A . 6 TYR N 1 1
17 6453 1 1 6 TYR O O -5.054 -11.062 -5.426 1.00 . A A . 6 TYR O 1 1
17 6454 1 1 6 TYR OH O -2.783 -11.516 -13.725 1.00 . A A . 6 TYR OH 1 1
17 6455 1 1 7 HYP C C -7.950 -11.712 -4.059 1.00 . A A . 7 HYP C 1 1
17 6456 1 1 7 HYP CA C -7.659 -10.330 -4.706 1.00 . A A . 7 HYP CA 1 1
17 6457 1 1 7 HYP CB C -8.939 -9.490 -4.881 1.00 . A A . 7 HYP CB 1 1
17 6458 1 1 7 HYP CD C -8.041 -9.839 -7.090 1.00 . A A . 7 HYP CD 1 1
17 6459 1 1 7 HYP CG C -9.367 -9.721 -6.333 1.00 . A A . 7 HYP CG 1 1
17 6460 1 1 7 HYP HA H -6.970 -9.759 -4.060 1.00 . A A . 7 HYP HA 1 1
17 6461 1 1 7 HYP HB2 H -8.707 -8.419 -4.718 1.00 . A A . 7 HYP HB2 1 1
17 6462 1 1 7 HYP HB3 H -9.731 -9.748 -4.150 1.00 . A A . 7 HYP HB3 1 1
17 6463 1 1 7 HYP HD1 H -10.353 -8.858 -7.738 1.00 . A A . 7 HYP HD1 1 1
17 6464 1 1 7 HYP HD22 H -8.136 -10.519 -7.958 1.00 . A A . 7 HYP HD22 1 1
17 6465 1 1 7 HYP HD23 H -7.705 -8.853 -7.464 1.00 . A A . 7 HYP HD23 1 1
17 6466 1 1 7 HYP HG H -9.935 -10.669 -6.411 1.00 . A A . 7 HYP HG 1 1
17 6467 1 1 7 HYP N N -7.093 -10.354 -6.080 1.00 . A A . 7 HYP N 1 1
17 6468 1 1 7 HYP O O -8.432 -12.639 -4.717 1.00 . A A . 7 HYP O 1 1
17 6469 1 1 7 HYP OD1 O -10.160 -8.647 -6.822 1.00 . A A . 7 HYP OD1 1 1
17 6470 1 1 8 ASN C C -8.668 -12.301 -0.593 1.00 . A A . 8 ASN C 1 1
17 6471 1 1 8 ASN CA C -8.099 -12.945 -1.897 1.00 . A A . 8 ASN CA 1 1
17 6472 1 1 8 ASN CB C -6.937 -13.977 -1.728 1.00 . A A . 8 ASN CB 1 1
17 6473 1 1 8 ASN CG C -6.565 -14.781 -2.991 1.00 . A A . 8 ASN CG 1 1
17 6474 1 1 8 ASN H H -7.303 -10.943 -2.316 1.00 . A A . 8 ASN H 1 1
17 6475 1 1 8 ASN HA H -8.951 -13.478 -2.364 1.00 . A A . 8 ASN HA 1 1
17 6476 1 1 8 ASN HB2 H -6.042 -13.480 -1.301 1.00 . A A . 8 ASN HB2 1 1
17 6477 1 1 8 ASN HB3 H -7.231 -14.715 -0.957 1.00 . A A . 8 ASN HB3 1 1
17 6478 1 1 8 ASN HD21 H -4.901 -13.688 -3.238 1.00 . A A . 8 ASN HD21 1 1
17 6479 1 1 8 ASN HD22 H -5.228 -15.008 -4.470 1.00 . A A . 8 ASN HD22 1 1
17 6480 1 1 8 ASN N N -7.683 -11.796 -2.741 1.00 . A A . 8 ASN N 1 1
17 6481 1 1 8 ASN ND2 N -5.450 -14.460 -3.631 1.00 . A A . 8 ASN ND2 1 1
17 6482 1 1 8 ASN O O -9.788 -11.779 -0.630 1.00 . A A . 8 ASN O 1 1
17 6483 1 1 8 ASN OD1 O -7.282 -15.693 -3.401 1.00 . A A . 8 ASN OD1 1 1
17 6484 1 1 9 ALA C C -7.674 -10.178 1.806 1.00 . A A . 9 ALA C 1 1
17 6485 1 1 9 ALA CA C -8.304 -11.603 1.784 1.00 . A A . 9 ALA CA 1 1
17 6486 1 1 9 ALA CB C -7.970 -12.502 2.993 1.00 . A A . 9 ALA CB 1 1
17 6487 1 1 9 ALA H H -7.004 -12.740 0.413 1.00 . A A . 9 ALA H 1 1
17 6488 1 1 9 ALA HA H -9.403 -11.466 1.819 1.00 . A A . 9 ALA HA 1 1
17 6489 1 1 9 ALA HB1 H -8.245 -12.011 3.944 1.00 . A A . 9 ALA HB1 1 1
17 6490 1 1 9 ALA HB2 H -6.892 -12.748 3.049 1.00 . A A . 9 ALA HB2 1 1
17 6491 1 1 9 ALA HB3 H -8.523 -13.459 2.954 1.00 . A A . 9 ALA HB3 1 1
17 6492 1 1 9 ALA N N -7.934 -12.331 0.540 1.00 . A A . 9 ALA N 1 1
17 6493 1 1 9 ALA O O -8.353 -9.210 1.448 1.00 . A A . 9 ALA O 1 1
17 6494 1 1 10 ALA C C -5.065 -8.322 0.737 1.00 . A A . 10 ALA C 1 1
17 6495 1 1 10 ALA CA C -5.620 -8.776 2.118 1.00 . A A . 10 ALA CA 1 1
17 6496 1 1 10 ALA CB C -4.378 -8.936 3.023 1.00 . A A . 10 ALA CB 1 1
17 6497 1 1 10 ALA H H -5.933 -10.938 2.453 1.00 . A A . 10 ALA H 1 1
17 6498 1 1 10 ALA HA H -6.242 -7.960 2.529 1.00 . A A . 10 ALA HA 1 1
17 6499 1 1 10 ALA HB1 H -3.681 -9.709 2.638 1.00 . A A . 10 ALA HB1 1 1
17 6500 1 1 10 ALA HB2 H -4.639 -9.209 4.059 1.00 . A A . 10 ALA HB2 1 1
17 6501 1 1 10 ALA HB3 H -3.791 -7.997 3.079 1.00 . A A . 10 ALA HB3 1 1
17 6502 1 1 10 ALA N N -6.384 -10.056 2.186 1.00 . A A . 10 ALA N 1 1
17 6503 1 1 10 ALA O O -4.576 -7.192 0.638 1.00 . A A . 10 ALA O 1 1
17 6504 1 1 11 CYS C C -5.078 -7.817 -2.425 1.00 . A A . 11 CYS C 1 1
17 6505 1 1 11 CYS CA C -4.395 -8.924 -1.573 1.00 . A A . 11 CYS CA 1 1
17 6506 1 1 11 CYS CB C -4.253 -10.273 -2.305 1.00 . A A . 11 CYS CB 1 1
17 6507 1 1 11 CYS H H -5.519 -10.090 -0.088 1.00 . A A . 11 CYS H 1 1
17 6508 1 1 11 CYS HA H -3.370 -8.609 -1.305 1.00 . A A . 11 CYS HA 1 1
17 6509 1 1 11 CYS HB2 H -4.188 -11.136 -1.614 1.00 . A A . 11 CYS HB2 1 1
17 6510 1 1 11 CYS HB3 H -5.113 -10.481 -2.964 1.00 . A A . 11 CYS HB3 1 1
17 6511 1 1 11 CYS N N -5.112 -9.174 -0.306 1.00 . A A . 11 CYS N 1 1
17 6512 1 1 11 CYS O O -6.247 -7.925 -2.804 1.00 . A A . 11 CYS O 1 1
17 6513 1 1 11 CYS SG S -2.724 -10.262 -3.245 1.00 . A A . 11 CYS SG 1 1
17 6514 1 1 12 HIS C C -3.712 -4.842 -4.173 1.00 . A A . 12 HIS C 1 1
17 6515 1 1 12 HIS CA C -4.847 -5.489 -3.309 1.00 . A A . 12 HIS CA 1 1
17 6516 1 1 12 HIS CB C -5.342 -4.460 -2.246 1.00 . A A . 12 HIS CB 1 1
17 6517 1 1 12 HIS CD2 C -6.843 -5.025 -0.181 1.00 . A A . 12 HIS CD2 1 1
17 6518 1 1 12 HIS CE1 C -8.706 -5.204 -1.155 1.00 . A A . 12 HIS CE1 1 1
17 6519 1 1 12 HIS CG C -6.669 -4.796 -1.559 1.00 . A A . 12 HIS CG 1 1
17 6520 1 1 12 HIS H H -3.393 -6.755 -2.239 1.00 . A A . 12 HIS H 1 1
17 6521 1 1 12 HIS HA H -5.690 -5.758 -3.973 1.00 . A A . 12 HIS HA 1 1
17 6522 1 1 12 HIS HB2 H -4.556 -4.306 -1.481 1.00 . A A . 12 HIS HB2 1 1
17 6523 1 1 12 HIS HB3 H -5.455 -3.461 -2.706 1.00 . A A . 12 HIS HB3 1 1
17 6524 1 1 12 HIS HD1 H -8.118 -4.787 -3.207 1.00 . A A . 12 HIS HD1 1 1
17 6525 1 1 12 HIS HD2 H -6.058 -4.995 0.560 1.00 . A A . 12 HIS HD2 1 1
17 6526 1 1 12 HIS HE1 H -9.763 -5.364 -1.311 1.00 . A A . 12 HIS HE1 1 1
17 6527 1 1 12 HIS HE2 H -8.624 -5.514 0.997 1.00 . A A . 12 HIS HE2 1 1
17 6528 1 1 12 HIS N N -4.336 -6.720 -2.643 1.00 . A A . 12 HIS N 1 1
17 6529 1 1 12 HIS ND1 N -7.892 -4.896 -2.212 1.00 . A A . 12 HIS ND1 1 1
17 6530 1 1 12 HIS NE2 N -8.170 -5.303 0.102 1.00 . A A . 12 HIS NE2 1 1
17 6531 1 1 12 HIS O O -2.541 -4.952 -3.783 1.00 . A A . 12 HIS O 1 1
17 6532 1 1 13 HYP C C -2.032 -2.391 -5.181 1.00 . A A . 13 HYP C 1 1
17 6533 1 1 13 HYP CA C -2.950 -3.316 -6.032 1.00 . A A . 13 HYP CA 1 1
17 6534 1 1 13 HYP CB C -3.762 -2.538 -7.084 1.00 . A A . 13 HYP CB 1 1
17 6535 1 1 13 HYP CD C -5.313 -3.997 -5.927 1.00 . A A . 13 HYP CD 1 1
17 6536 1 1 13 HYP CG C -5.053 -3.337 -7.289 1.00 . A A . 13 HYP CG 1 1
17 6537 1 1 13 HYP HA H -2.302 -4.039 -6.567 1.00 . A A . 13 HYP HA 1 1
17 6538 1 1 13 HYP HB2 H -4.026 -1.530 -6.715 1.00 . A A . 13 HYP HB2 1 1
17 6539 1 1 13 HYP HB3 H -3.178 -2.367 -8.007 1.00 . A A . 13 HYP HB3 1 1
17 6540 1 1 13 HYP HD1 H -4.135 -4.870 -8.004 1.00 . A A . 13 HYP HD1 1 1
17 6541 1 1 13 HYP HD22 H -5.809 -4.978 -6.047 1.00 . A A . 13 HYP HD22 1 1
17 6542 1 1 13 HYP HD23 H -5.970 -3.362 -5.305 1.00 . A A . 13 HYP HD23 1 1
17 6543 1 1 13 HYP HG H -5.891 -2.678 -7.583 1.00 . A A . 13 HYP HG 1 1
17 6544 1 1 13 HYP N N -3.981 -4.106 -5.298 1.00 . A A . 13 HYP N 1 1
17 6545 1 1 13 HYP O O -0.809 -2.549 -5.241 1.00 . A A . 13 HYP O 1 1
17 6546 1 1 13 HYP OD1 O -4.869 -4.325 -8.299 1.00 . A A . 13 HYP OD1 1 1
17 6547 1 1 14 CYS C C -2.418 -1.193 -1.872 1.00 . A A . 14 CYS C 1 1
17 6548 1 1 14 CYS CA C -1.901 -0.797 -3.281 1.00 . A A . 14 CYS CA 1 1
17 6549 1 1 14 CYS CB C -1.958 0.716 -3.540 1.00 . A A . 14 CYS CB 1 1
17 6550 1 1 14 CYS H H -3.645 -1.527 -4.341 1.00 . A A . 14 CYS H 1 1
17 6551 1 1 14 CYS HA H -0.823 -1.055 -3.303 1.00 . A A . 14 CYS HA 1 1
17 6552 1 1 14 CYS HB2 H -1.526 0.974 -4.520 1.00 . A A . 14 CYS HB2 1 1
17 6553 1 1 14 CYS HB3 H -2.982 1.134 -3.570 1.00 . A A . 14 CYS HB3 1 1
17 6554 1 1 14 CYS N N -2.625 -1.498 -4.357 1.00 . A A . 14 CYS N 1 1
17 6555 1 1 14 CYS O O -2.941 -0.367 -1.114 1.00 . A A . 14 CYS O 1 1
17 6556 1 1 14 CYS SG S -1.026 1.593 -2.274 1.00 . A A . 14 CYS SG 1 1
17 6557 1 1 15 GLY C C -1.219 -2.615 0.859 1.00 . A A . 15 GLY C 1 1
17 6558 1 1 15 GLY CA C -2.426 -2.929 -0.104 1.00 . A A . 15 GLY CA 1 1
17 6559 1 1 15 GLY H H -1.880 -3.094 -2.253 1.00 . A A . 15 GLY H 1 1
17 6560 1 1 15 GLY HA2 H -3.368 -2.521 0.308 1.00 . A A . 15 GLY HA2 1 1
17 6561 1 1 15 GLY HA3 H -2.577 -4.023 -0.123 1.00 . A A . 15 GLY HA3 1 1
17 6562 1 1 15 GLY N N -2.236 -2.477 -1.511 1.00 . A A . 15 GLY N 1 1
17 6563 1 1 15 GLY O O -1.291 -2.903 2.055 1.00 . A A . 15 GLY O 1 1
17 6564 1 1 16 CYS C C 1.354 -0.505 1.745 1.00 . A A . 16 CYS C 1 1
17 6565 1 1 16 CYS CA C 1.177 -1.835 0.961 1.00 . A A . 16 CYS CA 1 1
17 6566 1 1 16 CYS CB C 2.144 -1.832 -0.257 1.00 . A A . 16 CYS CB 1 1
17 6567 1 1 16 CYS H H -0.150 -2.096 -0.713 1.00 . A A . 16 CYS H 1 1
17 6568 1 1 16 CYS HA H 1.404 -2.705 1.609 1.00 . A A . 16 CYS HA 1 1
17 6569 1 1 16 CYS HB2 H 2.070 -0.878 -0.832 1.00 . A A . 16 CYS HB2 1 1
17 6570 1 1 16 CYS HB3 H 3.195 -1.908 0.078 1.00 . A A . 16 CYS HB3 1 1
17 6571 1 1 16 CYS N N -0.132 -2.028 0.315 1.00 . A A . 16 CYS N 1 1
17 6572 1 1 16 CYS O O 0.536 0.418 1.680 1.00 . A A . 16 CYS O 1 1
17 6573 1 1 16 CYS SG S 1.805 -3.216 -1.375 1.00 . A A . 16 CYS SG 1 1
17 6574 1 1 17 LYS C C 3.853 1.603 2.078 1.00 . A A . 17 LYS C 1 1
17 6575 1 1 17 LYS CA C 2.992 0.812 3.084 1.00 . A A . 17 LYS CA 1 1
17 6576 1 1 17 LYS CB C 3.864 0.458 4.290 1.00 . A A . 17 LYS CB 1 1
17 6577 1 1 17 LYS CD C 3.891 -0.409 6.708 1.00 . A A . 17 LYS CD 1 1
17 6578 1 1 17 LYS CE C 3.061 -0.937 7.894 1.00 . A A . 17 LYS CE 1 1
17 6579 1 1 17 LYS CG C 3.038 -0.108 5.458 1.00 . A A . 17 LYS CG 1 1
17 6580 1 1 17 LYS H H 3.123 -1.235 2.331 1.00 . A A . 17 LYS H 1 1
17 6581 1 1 17 LYS HA H 2.168 1.449 3.426 1.00 . A A . 17 LYS HA 1 1
17 6582 1 1 17 LYS HB2 H 4.647 -0.260 3.983 1.00 . A A . 17 LYS HB2 1 1
17 6583 1 1 17 LYS HB3 H 4.397 1.369 4.617 1.00 . A A . 17 LYS HB3 1 1
17 6584 1 1 17 LYS HD2 H 4.676 -1.145 6.444 1.00 . A A . 17 LYS HD2 1 1
17 6585 1 1 17 LYS HD3 H 4.429 0.509 7.013 1.00 . A A . 17 LYS HD3 1 1
17 6586 1 1 17 LYS HE2 H 2.284 -0.203 8.178 1.00 . A A . 17 LYS HE2 1 1
17 6587 1 1 17 LYS HE3 H 2.527 -1.861 7.610 1.00 . A A . 17 LYS HE3 1 1
17 6588 1 1 17 LYS HG2 H 2.241 0.615 5.715 1.00 . A A . 17 LYS HG2 1 1
17 6589 1 1 17 LYS HG3 H 2.519 -1.026 5.126 1.00 . A A . 17 LYS HG3 1 1
17 6590 1 1 17 LYS HZ1 H 3.359 -1.566 9.858 1.00 . A A . 17 LYS HZ1 1 1
17 6591 1 1 17 LYS HZ2 H 4.625 -1.919 8.857 1.00 . A A . 17 LYS HZ2 1 1
17 6592 1 1 17 LYS HZ3 H 4.399 -0.371 9.388 1.00 . A A . 17 LYS HZ3 1 1
17 6593 1 1 17 LYS N N 2.493 -0.435 2.456 1.00 . A A . 17 LYS N 1 1
17 6594 1 1 17 LYS NZ N 3.911 -1.215 9.067 1.00 . A A . 17 LYS NZ 1 1
17 6595 1 1 17 LYS O O 3.479 2.683 1.617 1.00 . A A . 17 LYS O 1 1
17 6596 1 1 18 VAL C C 5.792 0.422 -0.522 1.00 . A A . 18 VAL C 1 1
17 6597 1 1 18 VAL CA C 5.909 1.439 0.663 1.00 . A A . 18 VAL CA 1 1
17 6598 1 1 18 VAL CB C 7.362 1.641 1.218 1.00 . A A . 18 VAL CB 1 1
17 6599 1 1 18 VAL CG1 C 8.071 0.368 1.748 1.00 . A A . 18 VAL CG1 1 1
17 6600 1 1 18 VAL CG2 C 8.277 2.365 0.207 1.00 . A A . 18 VAL CG2 1 1
17 6601 1 1 18 VAL H H 5.074 0.090 2.219 1.00 . A A . 18 VAL H 1 1
17 6602 1 1 18 VAL HA H 5.575 2.437 0.309 1.00 . A A . 18 VAL HA 1 1
17 6603 1 1 18 VAL HB H 7.278 2.329 2.080 1.00 . A A . 18 VAL HB 1 1
17 6604 1 1 18 VAL HG11 H 8.255 -0.370 0.947 1.00 . A A . 18 VAL HG11 1 1
17 6605 1 1 18 VAL HG12 H 9.047 0.605 2.208 1.00 . A A . 18 VAL HG12 1 1
17 6606 1 1 18 VAL HG13 H 7.470 -0.139 2.526 1.00 . A A . 18 VAL HG13 1 1
17 6607 1 1 18 VAL HG21 H 9.260 2.612 0.649 1.00 . A A . 18 VAL HG21 1 1
17 6608 1 1 18 VAL HG22 H 7.832 3.319 -0.132 1.00 . A A . 18 VAL HG22 1 1
17 6609 1 1 18 VAL HG23 H 8.465 1.753 -0.695 1.00 . A A . 18 VAL HG23 1 1
17 6610 1 1 18 VAL N N 5.005 1.003 1.763 1.00 . A A . 18 VAL N 1 1
17 6611 1 1 18 VAL O O 5.853 -0.798 -0.324 1.00 . A A . 18 VAL O 1 1
17 6612 1 1 19 GLY C C 4.224 -0.147 -3.527 1.00 . A A . 19 GLY C 1 1
17 6613 1 1 19 GLY CA C 5.642 0.125 -2.988 1.00 . A A . 19 GLY CA 1 1
17 6614 1 1 19 GLY H H 5.634 1.972 -1.780 1.00 . A A . 19 GLY H 1 1
17 6615 1 1 19 GLY HA2 H 6.253 0.642 -3.753 1.00 . A A . 19 GLY HA2 1 1
17 6616 1 1 19 GLY HA3 H 6.165 -0.839 -2.836 1.00 . A A . 19 GLY HA3 1 1
17 6617 1 1 19 GLY N N 5.651 0.946 -1.752 1.00 . A A . 19 GLY N 1 1
17 6618 1 1 19 GLY O O 3.621 -1.166 -3.184 1.00 . A A . 19 GLY O 1 1
17 6619 1 1 20 ARG C C 2.089 1.573 -6.158 1.00 . A A . 20 ARG C 1 1
17 6620 1 1 20 ARG CA C 2.318 0.728 -4.865 1.00 . A A . 20 ARG CA 1 1
17 6621 1 1 20 ARG CB C 1.292 1.204 -3.810 1.00 . A A . 20 ARG CB 1 1
17 6622 1 1 20 ARG CD C 2.500 2.740 -2.056 1.00 . A A . 20 ARG CD 1 1
17 6623 1 1 20 ARG CG C 1.428 2.581 -3.147 1.00 . A A . 20 ARG CG 1 1
17 6624 1 1 20 ARG CZ C 1.632 4.396 -0.369 1.00 . A A . 20 ARG CZ 1 1
17 6625 1 1 20 ARG H H 4.259 1.633 -4.441 1.00 . A A . 20 ARG H 1 1
17 6626 1 1 20 ARG HA H 2.064 -0.324 -5.105 1.00 . A A . 20 ARG HA 1 1
17 6627 1 1 20 ARG HB2 H 0.315 1.209 -4.314 1.00 . A A . 20 ARG HB2 1 1
17 6628 1 1 20 ARG HB3 H 1.164 0.470 -3.007 1.00 . A A . 20 ARG HB3 1 1
17 6629 1 1 20 ARG HD2 H 2.428 1.926 -1.308 1.00 . A A . 20 ARG HD2 1 1
17 6630 1 1 20 ARG HD3 H 3.499 2.642 -2.509 1.00 . A A . 20 ARG HD3 1 1
17 6631 1 1 20 ARG HE H 2.948 4.856 -1.811 1.00 . A A . 20 ARG HE 1 1
17 6632 1 1 20 ARG HG2 H 1.509 3.371 -3.916 1.00 . A A . 20 ARG HG2 1 1
17 6633 1 1 20 ARG HG3 H 0.466 2.728 -2.637 1.00 . A A . 20 ARG HG3 1 1
17 6634 1 1 20 ARG HH11 H 0.772 2.589 -0.152 1.00 . A A . 20 ARG HH11 1 1
17 6635 1 1 20 ARG HH12 H 0.240 3.913 1.002 1.00 . A A . 20 ARG HH12 1 1
17 6636 1 1 20 ARG HH21 H 2.333 6.271 -0.378 1.00 . A A . 20 ARG HH21 1 1
17 6637 1 1 20 ARG HH22 H 1.065 5.854 0.881 1.00 . A A . 20 ARG HH22 1 1
17 6638 1 1 20 ARG N N 3.717 0.768 -4.370 1.00 . A A . 20 ARG N 1 1
17 6639 1 1 20 ARG NE N 2.430 4.072 -1.407 1.00 . A A . 20 ARG NE 1 1
17 6640 1 1 20 ARG NH1 N 0.795 3.545 0.221 1.00 . A A . 20 ARG NH1 1 1
17 6641 1 1 20 ARG NH2 N 1.682 5.632 0.092 1.00 . A A . 20 ARG NH2 1 1
17 6642 1 1 20 ARG O O 2.855 2.509 -6.413 1.00 . A A . 20 ARG O 1 1
17 6643 1 1 21 HYP C C 0.578 3.749 -7.968 1.00 . A A . 21 HYP C 1 1
17 6644 1 1 21 HYP CA C 0.565 2.182 -8.090 1.00 . A A . 21 HYP CA 1 1
17 6645 1 1 21 HYP CB C -0.888 1.703 -8.273 1.00 . A A . 21 HYP CB 1 1
17 6646 1 1 21 HYP CD C 0.204 0.081 -6.870 1.00 . A A . 21 HYP CD 1 1
17 6647 1 1 21 HYP CG C -0.895 0.215 -7.927 1.00 . A A . 21 HYP CG 1 1
17 6648 1 1 21 HYP HA H 1.174 1.870 -8.959 1.00 . A A . 21 HYP HA 1 1
17 6649 1 1 21 HYP HB2 H -1.276 1.902 -9.289 1.00 . A A . 21 HYP HB2 1 1
17 6650 1 1 21 HYP HB3 H -1.567 2.231 -7.574 1.00 . A A . 21 HYP HB3 1 1
17 6651 1 1 21 HYP HD1 H 0.278 -0.246 -9.381 1.00 . A A . 21 HYP HD1 1 1
17 6652 1 1 21 HYP HD22 H 0.828 -0.813 -7.056 1.00 . A A . 21 HYP HD22 1 1
17 6653 1 1 21 HYP HD23 H -0.214 -0.044 -5.859 1.00 . A A . 21 HYP HD23 1 1
17 6654 1 1 21 HYP HG H -1.880 -0.102 -7.534 1.00 . A A . 21 HYP HG 1 1
17 6655 1 1 21 HYP N N 0.997 1.327 -6.947 1.00 . A A . 21 HYP N 1 1
17 6656 1 1 21 HYP O O 0.541 4.245 -6.837 1.00 . A A . 21 HYP O 1 1
17 6657 1 1 21 HYP OD1 O -0.577 -0.559 -9.079 1.00 . A A . 21 HYP OD1 1 1
17 6658 1 1 22 HYP C C -0.424 6.810 -8.146 1.00 . A A . 22 HYP C 1 1
17 6659 1 1 22 HYP CA C 0.606 6.043 -9.027 1.00 . A A . 22 HYP CA 1 1
17 6660 1 1 22 HYP CB C 0.474 6.434 -10.512 1.00 . A A . 22 HYP CB 1 1
17 6661 1 1 22 HYP CD C 0.718 4.049 -10.465 1.00 . A A . 22 HYP CD 1 1
17 6662 1 1 22 HYP CG C 1.090 5.279 -11.299 1.00 . A A . 22 HYP CG 1 1
17 6663 1 1 22 HYP HA H 1.614 6.341 -8.677 1.00 . A A . 22 HYP HA 1 1
17 6664 1 1 22 HYP HB2 H 0.948 7.404 -10.732 1.00 . A A . 22 HYP HB2 1 1
17 6665 1 1 22 HYP HB3 H -0.588 6.536 -10.810 1.00 . A A . 22 HYP HB3 1 1
17 6666 1 1 22 HYP HD1 H 2.812 5.477 -10.460 1.00 . A A . 22 HYP HD1 1 1
17 6667 1 1 22 HYP HD22 H -0.247 3.628 -10.802 1.00 . A A . 22 HYP HD22 1 1
17 6668 1 1 22 HYP HD23 H 1.484 3.260 -10.573 1.00 . A A . 22 HYP HD23 1 1
17 6669 1 1 22 HYP HG H 0.681 5.216 -12.324 1.00 . A A . 22 HYP HG 1 1
17 6670 1 1 22 HYP N N 0.589 4.553 -9.078 1.00 . A A . 22 HYP N 1 1
17 6671 1 1 22 HYP O O -0.037 7.756 -7.459 1.00 . A A . 22 HYP O 1 1
17 6672 1 1 22 HYP OD1 O 2.507 5.427 -11.368 1.00 . A A . 22 HYP OD1 1 1
17 6673 1 1 23 TYR C C -2.648 6.926 -5.784 1.00 . A A . 23 TYR C 1 1
17 6674 1 1 23 TYR CA C -2.786 7.032 -7.338 1.00 . A A . 23 TYR CA 1 1
17 6675 1 1 23 TYR CB C -4.172 6.497 -7.824 1.00 . A A . 23 TYR CB 1 1
17 6676 1 1 23 TYR CD1 C -4.114 4.092 -8.698 1.00 . A A . 23 TYR CD1 1 1
17 6677 1 1 23 TYR CD2 C -4.977 4.470 -6.474 1.00 . A A . 23 TYR CD2 1 1
17 6678 1 1 23 TYR CE1 C -4.273 2.719 -8.525 1.00 . A A . 23 TYR CE1 1 1
17 6679 1 1 23 TYR CE2 C -5.119 3.096 -6.296 1.00 . A A . 23 TYR CE2 1 1
17 6680 1 1 23 TYR CG C -4.453 4.980 -7.669 1.00 . A A . 23 TYR CG 1 1
17 6681 1 1 23 TYR CZ C -4.768 2.221 -7.323 1.00 . A A . 23 TYR CZ 1 1
17 6682 1 1 23 TYR H H -1.867 5.513 -8.642 1.00 . A A . 23 TYR H 1 1
17 6683 1 1 23 TYR HA H -2.765 8.115 -7.563 1.00 . A A . 23 TYR HA 1 1
17 6684 1 1 23 TYR HB2 H -4.967 7.064 -7.306 1.00 . A A . 23 TYR HB2 1 1
17 6685 1 1 23 TYR HB3 H -4.313 6.786 -8.883 1.00 . A A . 23 TYR HB3 1 1
17 6686 1 1 23 TYR HD1 H -3.695 4.461 -9.624 1.00 . A A . 23 TYR HD1 1 1
17 6687 1 1 23 TYR HD2 H -5.231 5.134 -5.660 1.00 . A A . 23 TYR HD2 1 1
17 6688 1 1 23 TYR HE1 H -3.973 2.043 -9.313 1.00 . A A . 23 TYR HE1 1 1
17 6689 1 1 23 TYR HE2 H -5.477 2.710 -5.353 1.00 . A A . 23 TYR HE2 1 1
17 6690 1 1 23 TYR HH H -4.597 0.417 -7.935 1.00 . A A . 23 TYR HH 1 1
17 6691 1 1 23 TYR N N -1.708 6.406 -8.163 1.00 . A A . 23 TYR N 1 1
17 6692 1 1 23 TYR O O -3.086 7.828 -5.068 1.00 . A A . 23 TYR O 1 1
17 6693 1 1 23 TYR OH O -4.888 0.867 -7.139 1.00 . A A . 23 TYR OH 1 1
17 6694 1 1 24 CYS C C -0.831 6.241 -3.060 1.00 . A A . 24 CYS C 1 1
17 6695 1 1 24 CYS CA C -1.957 5.508 -3.841 1.00 . A A . 24 CYS CA 1 1
17 6696 1 1 24 CYS CB C -1.794 3.984 -3.786 1.00 . A A . 24 CYS CB 1 1
17 6697 1 1 24 CYS H H -1.460 5.346 -5.958 1.00 . A A . 24 CYS H 1 1
17 6698 1 1 24 CYS HA H -2.907 5.765 -3.360 1.00 . A A . 24 CYS HA 1 1
17 6699 1 1 24 CYS HB2 H -2.582 3.472 -4.369 1.00 . A A . 24 CYS HB2 1 1
17 6700 1 1 24 CYS HB3 H -0.842 3.615 -4.220 1.00 . A A . 24 CYS HB3 1 1
17 6701 1 1 24 CYS N N -2.070 5.820 -5.287 1.00 . A A . 24 CYS N 1 1
17 6702 1 1 24 CYS O O -0.970 6.476 -1.856 1.00 . A A . 24 CYS O 1 1
17 6703 1 1 24 CYS SG S -1.920 3.352 -2.118 1.00 . A A . 24 CYS SG 1 1
17 6704 1 1 25 ASP C C 0.988 9.022 -3.540 1.00 . A A . 25 ASP C 1 1
17 6705 1 1 25 ASP CA C 1.301 7.518 -3.256 1.00 . A A . 25 ASP CA 1 1
17 6706 1 1 25 ASP CB C 2.659 7.065 -3.854 1.00 . A A . 25 ASP CB 1 1
17 6707 1 1 25 ASP CG C 3.891 7.650 -3.154 1.00 . A A . 25 ASP CG 1 1
17 6708 1 1 25 ASP H H 0.068 6.478 -4.766 1.00 . A A . 25 ASP H 1 1
17 6709 1 1 25 ASP HA H 1.337 7.404 -2.158 1.00 . A A . 25 ASP HA 1 1
17 6710 1 1 25 ASP HB2 H 2.748 5.963 -3.800 1.00 . A A . 25 ASP HB2 1 1
17 6711 1 1 25 ASP HB3 H 2.702 7.293 -4.937 1.00 . A A . 25 ASP HB3 1 1
17 6712 1 1 25 ASP HD2 H 5.069 9.195 -3.274 1.00 . A A . 25 ASP HD2 1 1
17 6713 1 1 25 ASP N N 0.242 6.615 -3.768 1.00 . A A . 25 ASP N 1 1
17 6714 1 1 25 ASP O O 1.358 9.862 -2.715 1.00 . A A . 25 ASP O 1 1
17 6715 1 1 25 ASP OD1 O 4.439 7.113 -2.192 1.00 . A A . 25 ASP OD1 1 1
17 6716 1 1 25 ASP OD2 O 4.299 8.832 -3.718 1.00 . A A . 25 ASP OD2 1 1
17 6717 1 1 26 ARG C C -1.643 10.886 -4.233 1.00 . A A . 26 ARG C 1 1
17 6718 1 1 26 ARG CA C -0.228 10.734 -4.884 1.00 . A A . 26 ARG CA 1 1
17 6719 1 1 26 ARG CB C -0.229 11.035 -6.401 1.00 . A A . 26 ARG CB 1 1
17 6720 1 1 26 ARG CD C 2.427 10.887 -6.762 1.00 . A A . 26 ARG CD 1 1
17 6721 1 1 26 ARG CG C 1.082 11.615 -7.002 1.00 . A A . 26 ARG CG 1 1
17 6722 1 1 26 ARG CZ C 3.646 8.796 -7.419 1.00 . A A . 26 ARG CZ 1 1
17 6723 1 1 26 ARG H H -0.036 8.547 -5.195 1.00 . A A . 26 ARG H 1 1
17 6724 1 1 26 ARG HA H 0.406 11.502 -4.405 1.00 . A A . 26 ARG HA 1 1
17 6725 1 1 26 ARG HB2 H -0.561 10.159 -6.985 1.00 . A A . 26 ARG HB2 1 1
17 6726 1 1 26 ARG HB3 H -1.021 11.779 -6.586 1.00 . A A . 26 ARG HB3 1 1
17 6727 1 1 26 ARG HD2 H 3.238 11.535 -7.146 1.00 . A A . 26 ARG HD2 1 1
17 6728 1 1 26 ARG HD3 H 2.618 10.797 -5.676 1.00 . A A . 26 ARG HD3 1 1
17 6729 1 1 26 ARG HE H 1.723 9.119 -7.867 1.00 . A A . 26 ARG HE 1 1
17 6730 1 1 26 ARG HG2 H 0.937 11.752 -8.091 1.00 . A A . 26 ARG HG2 1 1
17 6731 1 1 26 ARG HG3 H 1.196 12.644 -6.614 1.00 . A A . 26 ARG HG3 1 1
17 6732 1 1 26 ARG HH11 H 4.824 10.089 -6.424 1.00 . A A . 26 ARG HH11 1 1
17 6733 1 1 26 ARG HH12 H 5.583 8.505 -6.955 1.00 . A A . 26 ARG HH12 1 1
17 6734 1 1 26 ARG HH21 H 2.690 7.352 -8.421 1.00 . A A . 26 ARG HH21 1 1
17 6735 1 1 26 ARG HH22 H 4.454 7.063 -8.009 1.00 . A A . 26 ARG HH22 1 1
17 6736 1 1 26 ARG N N 0.304 9.362 -4.658 1.00 . A A . 26 ARG N 1 1
17 6737 1 1 26 ARG NE N 2.530 9.551 -7.404 1.00 . A A . 26 ARG NE 1 1
17 6738 1 1 26 ARG NH1 N 4.804 9.169 -6.877 1.00 . A A . 26 ARG NH1 1 1
17 6739 1 1 26 ARG NH2 N 3.591 7.618 -8.010 1.00 . A A . 26 ARG NH2 1 1
17 6740 1 1 26 ARG O O -1.901 10.239 -3.210 1.00 . A A . 26 ARG O 1 1
17 6741 1 1 27 HYP C C -4.886 10.730 -4.348 1.00 . A A . 27 HYP C 1 1
17 6742 1 1 27 HYP CA C -3.917 11.933 -4.125 1.00 . A A . 27 HYP CA 1 1
17 6743 1 1 27 HYP CB C -4.387 13.259 -4.763 1.00 . A A . 27 HYP CB 1 1
17 6744 1 1 27 HYP CD C -2.279 12.737 -5.786 1.00 . A A . 27 HYP CD 1 1
17 6745 1 1 27 HYP CG C -3.637 13.366 -6.092 1.00 . A A . 27 HYP CG 1 1
17 6746 1 1 27 HYP HA H -3.799 12.118 -3.037 1.00 . A A . 27 HYP HA 1 1
17 6747 1 1 27 HYP HB2 H -4.116 14.107 -4.107 1.00 . A A . 27 HYP HB2 1 1
17 6748 1 1 27 HYP HB3 H -5.480 13.316 -4.907 1.00 . A A . 27 HYP HB3 1 1
17 6749 1 1 27 HYP HD1 H -4.401 15.040 -6.648 1.00 . A A . 27 HYP HD1 1 1
17 6750 1 1 27 HYP HD22 H -1.564 13.486 -5.393 1.00 . A A . 27 HYP HD22 1 1
17 6751 1 1 27 HYP HD23 H -1.824 12.278 -6.678 1.00 . A A . 27 HYP HD23 1 1
17 6752 1 1 27 HYP HG H -4.163 12.779 -6.869 1.00 . A A . 27 HYP HG 1 1
17 6753 1 1 27 HYP N N -2.579 11.734 -4.747 1.00 . A A . 27 HYP N 1 1
17 6754 1 1 27 HYP O O -5.545 10.627 -5.390 1.00 . A A . 27 HYP O 1 1
17 6755 1 1 27 HYP OD1 O -3.507 14.717 -6.516 1.00 . A A . 27 HYP OD1 1 1
17 6756 1 1 28 SER C C -7.310 8.855 -3.221 1.00 . A A . 28 SER C 1 1
17 6757 1 1 28 SER CA C -5.784 8.598 -3.421 1.00 . A A . 28 SER CA 1 1
17 6758 1 1 28 SER CB C -5.201 7.547 -2.445 1.00 . A A . 28 SER CB 1 1
17 6759 1 1 28 SER H H -4.181 9.893 -2.673 1.00 . A A . 28 SER H 1 1
17 6760 1 1 28 SER HA H -5.653 8.175 -4.435 1.00 . A A . 28 SER HA 1 1
17 6761 1 1 28 SER HB2 H -4.100 7.492 -2.529 1.00 . A A . 28 SER HB2 1 1
17 6762 1 1 28 SER HB3 H -5.405 7.814 -1.391 1.00 . A A . 28 SER HB3 1 1
17 6763 1 1 28 SER HG H -6.684 6.332 -2.602 1.00 . A A . 28 SER HG 1 1
17 6764 1 1 28 SER N N -4.954 9.829 -3.348 1.00 . A A . 28 SER N 1 1
17 6765 1 1 28 SER O O -8.081 8.606 -4.153 1.00 . A A . 28 SER O 1 1
17 6766 1 1 28 SER OG O -5.734 6.257 -2.722 1.00 . A A . 28 SER OG 1 1
17 6767 1 1 29 GLY C C -9.358 10.170 -0.351 1.00 . A A . 29 GLY C 1 1
17 6768 1 1 29 GLY CA C -9.166 9.621 -1.772 1.00 . A A . 29 GLY CA 1 1
17 6769 1 1 29 GLY H H -7.006 9.513 -1.343 1.00 . A A . 29 GLY H 1 1
17 6770 1 1 29 GLY HA2 H -9.545 10.364 -2.499 1.00 . A A . 29 GLY HA2 1 1
17 6771 1 1 29 GLY HA3 H -9.771 8.707 -1.938 1.00 . A A . 29 GLY HA3 1 1
17 6772 1 1 29 GLY N N -7.739 9.344 -2.040 1.00 . A A . 29 GLY N 1 1
17 6773 1 1 29 GLY O O -9.189 11.373 -0.128 1.00 . A A . 29 GLY O 1 1
17 6774 1 1 30 GLY C C -8.656 9.532 2.857 1.00 . A A . 30 GLY C 1 1
17 6775 1 1 30 GLY CA C -9.934 9.663 2.009 1.00 . A A . 30 GLY CA 1 1
17 6776 1 1 30 GLY H H -9.817 8.317 0.269 1.00 . A A . 30 GLY H 1 1
17 6777 1 1 30 GLY HA2 H -10.323 10.697 2.090 1.00 . A A . 30 GLY HA2 1 1
17 6778 1 1 30 GLY HA3 H -10.747 9.032 2.418 1.00 . A A . 30 GLY HA3 1 1
17 6779 1 1 30 GLY N N -9.711 9.283 0.595 1.00 . A A . 30 GLY N 1 1
17 6780 1 1 30 GLY O O -7.804 10.420 2.867 1.00 . A A . 30 GLY O 1 1
17 6781 1 1 31 NH2 HN1 H -9.245 7.738 3.537 1.00 . A A . 31 NH2 HN1 1 1
17 6782 1 1 31 NH2 HN2 H -7.637 8.379 4.145 1.00 . A A . 31 NH2 HN2 1 1
17 6783 1 1 31 NH2 N N -8.497 8.438 3.589 1.00 . A A . 31 NH2 N 1 1
18 6784 1 1 1 GLY C C 1.034 -5.587 -6.209 1.00 . A A . 1 GLY C 1 1
18 6785 1 1 1 GLY CA C 0.411 -5.285 -7.581 1.00 . A A . 1 GLY CA 1 1
18 6786 1 1 1 GLY H1 H -0.172 -7.225 -7.987 1.00 . A A . 1 GLY H1 1 1
18 6787 1 1 1 GLY H2 H -1.344 -6.333 -7.280 1.00 . A A . 1 GLY H2 1 1
18 6788 1 1 1 GLY HA2 H 1.206 -5.252 -8.349 1.00 . A A . 1 GLY HA2 1 1
18 6789 1 1 1 GLY HA3 H -0.047 -4.278 -7.594 1.00 . A A . 1 GLY HA3 1 1
18 6790 1 1 1 GLY N N -0.593 -6.290 -7.979 1.00 . A A . 1 GLY N 1 1
18 6791 1 1 1 GLY O O 2.158 -6.094 -6.140 1.00 . A A . 1 GLY O 1 1
18 6792 1 1 2 CYS C C -0.234 -6.531 -3.056 1.00 . A A . 2 CYS C 1 1
18 6793 1 1 2 CYS CA C 0.730 -5.506 -3.734 1.00 . A A . 2 CYS CA 1 1
18 6794 1 1 2 CYS CB C 0.792 -4.148 -3.004 1.00 . A A . 2 CYS CB 1 1
18 6795 1 1 2 CYS H H -0.667 -4.992 -5.339 1.00 . A A . 2 CYS H 1 1
18 6796 1 1 2 CYS HA H 1.774 -5.880 -3.693 1.00 . A A . 2 CYS HA 1 1
18 6797 1 1 2 CYS HB2 H 1.468 -3.442 -3.523 1.00 . A A . 2 CYS HB2 1 1
18 6798 1 1 2 CYS HB3 H -0.199 -3.659 -2.958 1.00 . A A . 2 CYS HB3 1 1
18 6799 1 1 2 CYS N N 0.299 -5.255 -5.131 1.00 . A A . 2 CYS N 1 1
18 6800 1 1 2 CYS O O -0.928 -6.197 -2.088 1.00 . A A . 2 CYS O 1 1
18 6801 1 1 2 CYS SG S 1.393 -4.379 -1.323 1.00 . A A . 2 CYS SG 1 1
18 6802 1 1 3 CYS C C 0.109 -9.561 -1.911 1.00 . A A . 3 CYS C 1 1
18 6803 1 1 3 CYS CA C -0.959 -8.908 -2.835 1.00 . A A . 3 CYS CA 1 1
18 6804 1 1 3 CYS CB C -1.591 -9.887 -3.846 1.00 . A A . 3 CYS CB 1 1
18 6805 1 1 3 CYS H H 0.599 -8.037 -4.037 1.00 . A A . 3 CYS H 1 1
18 6806 1 1 3 CYS HA H -1.816 -8.531 -2.237 1.00 . A A . 3 CYS HA 1 1
18 6807 1 1 3 CYS HB2 H -0.848 -10.323 -4.540 1.00 . A A . 3 CYS HB2 1 1
18 6808 1 1 3 CYS HB3 H -2.061 -10.728 -3.301 1.00 . A A . 3 CYS HB3 1 1
18 6809 1 1 3 CYS N N -0.256 -7.797 -3.536 1.00 . A A . 3 CYS N 1 1
18 6810 1 1 3 CYS O O 0.640 -10.643 -2.182 1.00 . A A . 3 CYS O 1 1
18 6811 1 1 3 CYS SG S -2.901 -9.074 -4.775 1.00 . A A . 3 CYS SG 1 1
18 6812 1 1 4 GLY C C 1.383 -10.286 1.060 1.00 . A A . 4 GLY C 1 1
18 6813 1 1 4 GLY CA C 1.583 -9.136 0.036 1.00 . A A . 4 GLY CA 1 1
18 6814 1 1 4 GLY H H 0.076 -7.859 -0.880 1.00 . A A . 4 GLY H 1 1
18 6815 1 1 4 GLY HA2 H 2.525 -9.306 -0.495 1.00 . A A . 4 GLY HA2 1 1
18 6816 1 1 4 GLY HA3 H 1.782 -8.152 0.472 1.00 . A A . 4 GLY HA3 1 1
18 6817 1 1 4 GLY N N 0.442 -8.825 -0.836 1.00 . A A . 4 GLY N 1 1
18 6818 1 1 4 GLY O O 0.970 -11.369 0.637 1.00 . A A . 4 GLY O 1 1
18 6819 1 1 5 PRO C C 0.039 -11.915 3.461 1.00 . A A . 5 PRO C 1 1
18 6820 1 1 5 PRO CA C 1.351 -11.075 3.469 1.00 . A A . 5 PRO CA 1 1
18 6821 1 1 5 PRO CB C 1.419 -10.173 4.716 1.00 . A A . 5 PRO CB 1 1
18 6822 1 1 5 PRO CD C 2.461 -8.974 2.874 1.00 . A A . 5 PRO CD 1 1
18 6823 1 1 5 PRO CG C 2.484 -9.124 4.398 1.00 . A A . 5 PRO CG 1 1
18 6824 1 1 5 PRO HA H 2.195 -11.790 3.502 1.00 . A A . 5 PRO HA 1 1
18 6825 1 1 5 PRO HB2 H 0.451 -9.667 4.900 1.00 . A A . 5 PRO HB2 1 1
18 6826 1 1 5 PRO HB3 H 1.658 -10.742 5.635 1.00 . A A . 5 PRO HB3 1 1
18 6827 1 1 5 PRO HD2 H 2.028 -8.024 2.527 1.00 . A A . 5 PRO HD2 1 1
18 6828 1 1 5 PRO HD3 H 3.477 -9.028 2.447 1.00 . A A . 5 PRO HD3 1 1
18 6829 1 1 5 PRO HG2 H 2.291 -8.170 4.921 1.00 . A A . 5 PRO HG2 1 1
18 6830 1 1 5 PRO HG3 H 3.475 -9.483 4.731 1.00 . A A . 5 PRO HG3 1 1
18 6831 1 1 5 PRO N N 1.658 -10.100 2.383 1.00 . A A . 5 PRO N 1 1
18 6832 1 1 5 PRO O O 0.052 -13.049 3.949 1.00 . A A . 5 PRO O 1 1
18 6833 1 1 6 TYR C C -2.503 -12.144 1.076 1.00 . A A . 6 TYR C 1 1
18 6834 1 1 6 TYR CA C -2.302 -12.138 2.631 1.00 . A A . 6 TYR CA 1 1
18 6835 1 1 6 TYR CB C -3.494 -11.518 3.416 1.00 . A A . 6 TYR CB 1 1
18 6836 1 1 6 TYR CD1 C -3.594 -12.712 5.674 1.00 . A A . 6 TYR CD1 1 1
18 6837 1 1 6 TYR CD2 C -2.910 -10.395 5.631 1.00 . A A . 6 TYR CD2 1 1
18 6838 1 1 6 TYR CE1 C -3.388 -12.743 7.052 1.00 . A A . 6 TYR CE1 1 1
18 6839 1 1 6 TYR CE2 C -2.703 -10.430 7.007 1.00 . A A . 6 TYR CE2 1 1
18 6840 1 1 6 TYR CG C -3.356 -11.537 4.953 1.00 . A A . 6 TYR CG 1 1
18 6841 1 1 6 TYR CZ C -2.945 -11.604 7.719 1.00 . A A . 6 TYR CZ 1 1
18 6842 1 1 6 TYR H H -0.921 -10.425 2.532 1.00 . A A . 6 TYR H 1 1
18 6843 1 1 6 TYR HA H -2.216 -13.186 2.979 1.00 . A A . 6 TYR HA 1 1
18 6844 1 1 6 TYR HB2 H -3.667 -10.482 3.068 1.00 . A A . 6 TYR HB2 1 1
18 6845 1 1 6 TYR HB3 H -4.418 -12.051 3.132 1.00 . A A . 6 TYR HB3 1 1
18 6846 1 1 6 TYR HD1 H -3.911 -13.611 5.165 1.00 . A A . 6 TYR HD1 1 1
18 6847 1 1 6 TYR HD2 H -2.691 -9.485 5.089 1.00 . A A . 6 TYR HD2 1 1
18 6848 1 1 6 TYR HE1 H -3.557 -13.661 7.598 1.00 . A A . 6 TYR HE1 1 1
18 6849 1 1 6 TYR HE2 H -2.340 -9.547 7.515 1.00 . A A . 6 TYR HE2 1 1
18 6850 1 1 6 TYR HH H -2.426 -10.778 9.365 1.00 . A A . 6 TYR HH 1 1
18 6851 1 1 6 TYR N N -1.057 -11.374 2.896 1.00 . A A . 6 TYR N 1 1
18 6852 1 1 6 TYR O O -3.144 -11.215 0.569 1.00 . A A . 6 TYR O 1 1
18 6853 1 1 6 TYR OH O -2.732 -11.640 9.074 1.00 . A A . 6 TYR OH 1 1
18 6854 1 1 7 HYP C C -3.313 -13.681 -1.909 1.00 . A A . 7 HYP C 1 1
18 6855 1 1 7 HYP CA C -2.040 -13.072 -1.222 1.00 . A A . 7 HYP CA 1 1
18 6856 1 1 7 HYP CB C -0.745 -13.833 -1.574 1.00 . A A . 7 HYP CB 1 1
18 6857 1 1 7 HYP CD C -1.097 -14.206 0.772 1.00 . A A . 7 HYP CD 1 1
18 6858 1 1 7 HYP CG C -0.610 -14.911 -0.496 1.00 . A A . 7 HYP CG 1 1
18 6859 1 1 7 HYP HA H -1.951 -12.028 -1.573 1.00 . A A . 7 HYP HA 1 1
18 6860 1 1 7 HYP HB2 H 0.123 -13.144 -1.537 1.00 . A A . 7 HYP HB2 1 1
18 6861 1 1 7 HYP HB3 H -0.752 -14.265 -2.590 1.00 . A A . 7 HYP HB3 1 1
18 6862 1 1 7 HYP HD1 H 0.962 -15.750 -1.215 1.00 . A A . 7 HYP HD1 1 1
18 6863 1 1 7 HYP HD22 H -1.638 -14.902 1.439 1.00 . A A . 7 HYP HD22 1 1
18 6864 1 1 7 HYP HD23 H -0.243 -13.789 1.336 1.00 . A A . 7 HYP HD23 1 1
18 6865 1 1 7 HYP HG H -1.271 -15.767 -0.733 1.00 . A A . 7 HYP HG 1 1
18 6866 1 1 7 HYP N N -1.972 -13.123 0.273 1.00 . A A . 7 HYP N 1 1
18 6867 1 1 7 HYP O O -3.237 -14.253 -3.000 1.00 . A A . 7 HYP O 1 1
18 6868 1 1 7 HYP OD1 O 0.732 -15.359 -0.369 1.00 . A A . 7 HYP OD1 1 1
18 6869 1 1 8 ASN C C -6.924 -13.674 -0.800 1.00 . A A . 8 ASN C 1 1
18 6870 1 1 8 ASN CA C -5.735 -14.258 -1.621 1.00 . A A . 8 ASN CA 1 1
18 6871 1 1 8 ASN CB C -5.647 -15.818 -1.514 1.00 . A A . 8 ASN CB 1 1
18 6872 1 1 8 ASN CG C -5.166 -16.444 -0.181 1.00 . A A . 8 ASN CG 1 1
18 6873 1 1 8 ASN H H -4.392 -12.993 -0.398 1.00 . A A . 8 ASN H 1 1
18 6874 1 1 8 ASN HA H -5.945 -14.027 -2.684 1.00 . A A . 8 ASN HA 1 1
18 6875 1 1 8 ASN HB2 H -6.622 -16.250 -1.812 1.00 . A A . 8 ASN HB2 1 1
18 6876 1 1 8 ASN HB3 H -4.961 -16.181 -2.301 1.00 . A A . 8 ASN HB3 1 1
18 6877 1 1 8 ASN HD21 H -7.026 -17.061 0.241 1.00 . A A . 8 ASN HD21 1 1
18 6878 1 1 8 ASN HD22 H -5.713 -17.459 1.459 1.00 . A A . 8 ASN HD22 1 1
18 6879 1 1 8 ASN N N -4.475 -13.546 -1.259 1.00 . A A . 8 ASN N 1 1
18 6880 1 1 8 ASN ND2 N -6.060 -17.050 0.585 1.00 . A A . 8 ASN ND2 1 1
18 6881 1 1 8 ASN O O -7.925 -13.268 -1.399 1.00 . A A . 8 ASN O 1 1
18 6882 1 1 8 ASN OD1 O -3.985 -16.393 0.160 1.00 . A A . 8 ASN OD1 1 1
18 6883 1 1 9 ALA C C -7.821 -11.371 1.278 1.00 . A A . 9 ALA C 1 1
18 6884 1 1 9 ALA CA C -7.801 -12.922 1.420 1.00 . A A . 9 ALA CA 1 1
18 6885 1 1 9 ALA CB C -7.571 -13.360 2.878 1.00 . A A . 9 ALA CB 1 1
18 6886 1 1 9 ALA H H -5.901 -13.929 0.900 1.00 . A A . 9 ALA H 1 1
18 6887 1 1 9 ALA HA H -8.805 -13.291 1.142 1.00 . A A . 9 ALA HA 1 1
18 6888 1 1 9 ALA HB1 H -6.578 -13.053 3.258 1.00 . A A . 9 ALA HB1 1 1
18 6889 1 1 9 ALA HB2 H -7.642 -14.458 2.993 1.00 . A A . 9 ALA HB2 1 1
18 6890 1 1 9 ALA HB3 H -8.327 -12.920 3.554 1.00 . A A . 9 ALA HB3 1 1
18 6891 1 1 9 ALA N N -6.811 -13.608 0.547 1.00 . A A . 9 ALA N 1 1
18 6892 1 1 9 ALA O O -8.903 -10.806 1.102 1.00 . A A . 9 ALA O 1 1
18 6893 1 1 10 ALA C C -5.554 -9.058 -0.209 1.00 . A A . 10 ALA C 1 1
18 6894 1 1 10 ALA CA C -6.519 -9.262 0.996 1.00 . A A . 10 ALA CA 1 1
18 6895 1 1 10 ALA CB C -6.106 -8.491 2.268 1.00 . A A . 10 ALA CB 1 1
18 6896 1 1 10 ALA H H -5.826 -11.314 1.382 1.00 . A A . 10 ALA H 1 1
18 6897 1 1 10 ALA HA H -7.498 -8.839 0.692 1.00 . A A . 10 ALA HA 1 1
18 6898 1 1 10 ALA HB1 H -5.111 -8.794 2.640 1.00 . A A . 10 ALA HB1 1 1
18 6899 1 1 10 ALA HB2 H -6.058 -7.403 2.082 1.00 . A A . 10 ALA HB2 1 1
18 6900 1 1 10 ALA HB3 H -6.826 -8.637 3.094 1.00 . A A . 10 ALA HB3 1 1
18 6901 1 1 10 ALA N N -6.647 -10.703 1.334 1.00 . A A . 10 ALA N 1 1
18 6902 1 1 10 ALA O O -4.516 -8.396 -0.093 1.00 . A A . 10 ALA O 1 1
18 6903 1 1 11 CYS C C -5.684 -7.986 -3.279 1.00 . A A . 11 CYS C 1 1
18 6904 1 1 11 CYS CA C -5.220 -9.338 -2.669 1.00 . A A . 11 CYS CA 1 1
18 6905 1 1 11 CYS CB C -5.443 -10.520 -3.634 1.00 . A A . 11 CYS CB 1 1
18 6906 1 1 11 CYS H H -6.680 -10.290 -1.313 1.00 . A A . 11 CYS H 1 1
18 6907 1 1 11 CYS HA H -4.131 -9.323 -2.460 1.00 . A A . 11 CYS HA 1 1
18 6908 1 1 11 CYS HB2 H -5.196 -11.478 -3.141 1.00 . A A . 11 CYS HB2 1 1
18 6909 1 1 11 CYS HB3 H -6.500 -10.602 -3.950 1.00 . A A . 11 CYS HB3 1 1
18 6910 1 1 11 CYS N N -5.941 -9.583 -1.393 1.00 . A A . 11 CYS N 1 1
18 6911 1 1 11 CYS O O -6.814 -7.854 -3.763 1.00 . A A . 11 CYS O 1 1
18 6912 1 1 11 CYS SG S -4.388 -10.379 -5.097 1.00 . A A . 11 CYS SG 1 1
18 6913 1 1 12 HIS C C -3.889 -4.938 -4.232 1.00 . A A . 12 HIS C 1 1
18 6914 1 1 12 HIS CA C -5.120 -5.568 -3.512 1.00 . A A . 12 HIS CA 1 1
18 6915 1 1 12 HIS CB C -5.409 -4.776 -2.200 1.00 . A A . 12 HIS CB 1 1
18 6916 1 1 12 HIS CD2 C -6.955 -5.679 -0.302 1.00 . A A . 12 HIS CD2 1 1
18 6917 1 1 12 HIS CE1 C -8.834 -5.214 -1.137 1.00 . A A . 12 HIS CE1 1 1
18 6918 1 1 12 HIS CG C -6.766 -5.056 -1.549 1.00 . A A . 12 HIS CG 1 1
18 6919 1 1 12 HIS H H -3.917 -7.227 -2.726 1.00 . A A . 12 HIS H 1 1
18 6920 1 1 12 HIS HA H -6.012 -5.510 -4.165 1.00 . A A . 12 HIS HA 1 1
18 6921 1 1 12 HIS HB2 H -4.600 -4.958 -1.465 1.00 . A A . 12 HIS HB2 1 1
18 6922 1 1 12 HIS HB3 H -5.339 -3.689 -2.384 1.00 . A A . 12 HIS HB3 1 1
18 6923 1 1 12 HIS HD1 H -8.214 -4.283 -3.004 1.00 . A A . 12 HIS HD1 1 1
18 6924 1 1 12 HIS HD2 H -6.161 -6.026 0.343 1.00 . A A . 12 HIS HD2 1 1
18 6925 1 1 12 HIS HE1 H -9.905 -5.134 -1.255 1.00 . A A . 12 HIS HE1 1 1
18 6926 1 1 12 HIS HE2 H -8.773 -6.203 0.801 1.00 . A A . 12 HIS HE2 1 1
18 6927 1 1 12 HIS N N -4.798 -6.982 -3.190 1.00 . A A . 12 HIS N 1 1
18 6928 1 1 12 HIS ND1 N -7.996 -4.733 -2.108 1.00 . A A . 12 HIS ND1 1 1
18 6929 1 1 12 HIS NE2 N -8.304 -5.797 -0.017 1.00 . A A . 12 HIS NE2 1 1
18 6930 1 1 12 HIS O O -2.806 -4.995 -3.643 1.00 . A A . 12 HIS O 1 1
18 6931 1 1 13 HYP C C -2.113 -2.454 -5.055 1.00 . A A . 13 HYP C 1 1
18 6932 1 1 13 HYP CA C -2.823 -3.486 -5.987 1.00 . A A . 13 HYP CA 1 1
18 6933 1 1 13 HYP CB C -3.420 -2.806 -7.233 1.00 . A A . 13 HYP CB 1 1
18 6934 1 1 13 HYP CD C -5.174 -4.180 -6.257 1.00 . A A . 13 HYP CD 1 1
18 6935 1 1 13 HYP CG C -4.669 -3.621 -7.594 1.00 . A A . 13 HYP CG 1 1
18 6936 1 1 13 HYP HA H -2.066 -4.218 -6.327 1.00 . A A . 13 HYP HA 1 1
18 6937 1 1 13 HYP HB2 H -2.692 -2.754 -8.065 1.00 . A A . 13 HYP HB2 1 1
18 6938 1 1 13 HYP HB3 H -3.700 -1.757 -7.013 1.00 . A A . 13 HYP HB3 1 1
18 6939 1 1 13 HYP HD1 H -3.650 -5.203 -8.006 1.00 . A A . 13 HYP HD1 1 1
18 6940 1 1 13 HYP HD22 H -5.905 -3.493 -5.792 1.00 . A A . 13 HYP HD22 1 1
18 6941 1 1 13 HYP HD23 H -5.671 -5.160 -6.391 1.00 . A A . 13 HYP HD23 1 1
18 6942 1 1 13 HYP HG H -5.433 -2.992 -8.085 1.00 . A A . 13 HYP HG 1 1
18 6943 1 1 13 HYP N N -3.963 -4.269 -5.422 1.00 . A A . 13 HYP N 1 1
18 6944 1 1 13 HYP O O -0.890 -2.322 -5.119 1.00 . A A . 13 HYP O 1 1
18 6945 1 1 13 HYP OD1 O -4.314 -4.688 -8.471 1.00 . A A . 13 HYP OD1 1 1
18 6946 1 1 14 CYS C C -2.735 -1.301 -1.717 1.00 . A A . 14 CYS C 1 1
18 6947 1 1 14 CYS CA C -2.377 -0.837 -3.163 1.00 . A A . 14 CYS CA 1 1
18 6948 1 1 14 CYS CB C -2.859 0.583 -3.580 1.00 . A A . 14 CYS CB 1 1
18 6949 1 1 14 CYS H H -3.881 -1.997 -4.225 1.00 . A A . 14 CYS H 1 1
18 6950 1 1 14 CYS HA H -1.269 -0.805 -3.187 1.00 . A A . 14 CYS HA 1 1
18 6951 1 1 14 CYS HB2 H -2.034 1.108 -4.111 1.00 . A A . 14 CYS HB2 1 1
18 6952 1 1 14 CYS HB3 H -3.736 0.586 -4.256 1.00 . A A . 14 CYS HB3 1 1
18 6953 1 1 14 CYS N N -2.888 -1.762 -4.195 1.00 . A A . 14 CYS N 1 1
18 6954 1 1 14 CYS O O -3.333 -0.545 -0.946 1.00 . A A . 14 CYS O 1 1
18 6955 1 1 14 CYS SG S -3.198 1.750 -2.273 1.00 . A A . 14 CYS SG 1 1
18 6956 1 1 15 GLY C C -1.061 -2.683 0.900 1.00 . A A . 15 GLY C 1 1
18 6957 1 1 15 GLY CA C -2.417 -2.919 0.130 1.00 . A A . 15 GLY CA 1 1
18 6958 1 1 15 GLY H H -1.944 -3.186 -2.003 1.00 . A A . 15 GLY H 1 1
18 6959 1 1 15 GLY HA2 H -3.219 -2.375 0.664 1.00 . A A . 15 GLY HA2 1 1
18 6960 1 1 15 GLY HA3 H -2.742 -3.970 0.198 1.00 . A A . 15 GLY HA3 1 1
18 6961 1 1 15 GLY N N -2.358 -2.540 -1.311 1.00 . A A . 15 GLY N 1 1
18 6962 1 1 15 GLY O O -0.893 -3.181 2.014 1.00 . A A . 15 GLY O 1 1
18 6963 1 1 16 CYS C C 1.361 -0.327 1.619 1.00 . A A . 16 CYS C 1 1
18 6964 1 1 16 CYS CA C 1.241 -1.629 0.785 1.00 . A A . 16 CYS CA 1 1
18 6965 1 1 16 CYS CB C 2.118 -1.475 -0.497 1.00 . A A . 16 CYS CB 1 1
18 6966 1 1 16 CYS H H -0.402 -1.596 -0.639 1.00 . A A . 16 CYS H 1 1
18 6967 1 1 16 CYS HA H 1.618 -2.491 1.373 1.00 . A A . 16 CYS HA 1 1
18 6968 1 1 16 CYS HB2 H 1.560 -1.068 -1.362 1.00 . A A . 16 CYS HB2 1 1
18 6969 1 1 16 CYS HB3 H 2.933 -0.736 -0.385 1.00 . A A . 16 CYS HB3 1 1
18 6970 1 1 16 CYS N N -0.115 -1.933 0.288 1.00 . A A . 16 CYS N 1 1
18 6971 1 1 16 CYS O O 0.523 0.580 1.573 1.00 . A A . 16 CYS O 1 1
18 6972 1 1 16 CYS SG S 2.842 -3.055 -0.971 1.00 . A A . 16 CYS SG 1 1
18 6973 1 1 17 LYS C C 3.909 1.746 2.035 1.00 . A A . 17 LYS C 1 1
18 6974 1 1 17 LYS CA C 2.981 0.967 3.003 1.00 . A A . 17 LYS CA 1 1
18 6975 1 1 17 LYS CB C 3.737 0.556 4.270 1.00 . A A . 17 LYS CB 1 1
18 6976 1 1 17 LYS CD C 5.012 1.481 6.344 1.00 . A A . 17 LYS CD 1 1
18 6977 1 1 17 LYS CE C 4.203 0.884 7.515 1.00 . A A . 17 LYS CE 1 1
18 6978 1 1 17 LYS CG C 4.192 1.787 5.072 1.00 . A A . 17 LYS CG 1 1
18 6979 1 1 17 LYS H H 3.111 -1.077 2.229 1.00 . A A . 17 LYS H 1 1
18 6980 1 1 17 LYS HA H 2.146 1.613 3.294 1.00 . A A . 17 LYS HA 1 1
18 6981 1 1 17 LYS HB2 H 3.084 -0.085 4.890 1.00 . A A . 17 LYS HB2 1 1
18 6982 1 1 17 LYS HB3 H 4.607 -0.068 3.993 1.00 . A A . 17 LYS HB3 1 1
18 6983 1 1 17 LYS HD2 H 5.859 0.816 6.084 1.00 . A A . 17 LYS HD2 1 1
18 6984 1 1 17 LYS HD3 H 5.481 2.426 6.679 1.00 . A A . 17 LYS HD3 1 1
18 6985 1 1 17 LYS HE2 H 3.370 1.557 7.789 1.00 . A A . 17 LYS HE2 1 1
18 6986 1 1 17 LYS HE3 H 3.743 -0.077 7.220 1.00 . A A . 17 LYS HE3 1 1
18 6987 1 1 17 LYS HG2 H 4.805 2.420 4.405 1.00 . A A . 17 LYS HG2 1 1
18 6988 1 1 17 LYS HG3 H 3.313 2.407 5.329 1.00 . A A . 17 LYS HG3 1 1
18 6989 1 1 17 LYS HZ1 H 5.472 1.537 9.033 1.00 . A A . 17 LYS HZ1 1 1
18 6990 1 1 17 LYS HZ2 H 4.514 0.267 9.480 1.00 . A A . 17 LYS HZ2 1 1
18 6991 1 1 17 LYS HZ3 H 5.820 0.013 8.499 1.00 . A A . 17 LYS HZ3 1 1
18 6992 1 1 17 LYS N N 2.497 -0.262 2.331 1.00 . A A . 17 LYS N 1 1
18 6993 1 1 17 LYS NZ N 5.050 0.662 8.700 1.00 . A A . 17 LYS NZ 1 1
18 6994 1 1 17 LYS O O 3.613 2.872 1.628 1.00 . A A . 17 LYS O 1 1
18 6995 1 1 18 VAL C C 5.902 0.466 -0.564 1.00 . A A . 18 VAL C 1 1
18 6996 1 1 18 VAL CA C 5.961 1.501 0.610 1.00 . A A . 18 VAL CA 1 1
18 6997 1 1 18 VAL CB C 7.418 1.710 1.149 1.00 . A A . 18 VAL CB 1 1
18 6998 1 1 18 VAL CG1 C 7.536 2.955 2.058 1.00 . A A . 18 VAL CG1 1 1
18 6999 1 1 18 VAL CG2 C 8.069 0.488 1.844 1.00 . A A . 18 VAL CG2 1 1
18 7000 1 1 18 VAL H H 4.970 0.116 2.021 1.00 . A A . 18 VAL H 1 1
18 7001 1 1 18 VAL HA H 5.630 2.478 0.209 1.00 . A A . 18 VAL HA 1 1
18 7002 1 1 18 VAL HB H 8.045 1.928 0.267 1.00 . A A . 18 VAL HB 1 1
18 7003 1 1 18 VAL HG11 H 7.155 3.863 1.553 1.00 . A A . 18 VAL HG11 1 1
18 7004 1 1 18 VAL HG12 H 8.586 3.162 2.335 1.00 . A A . 18 VAL HG12 1 1
18 7005 1 1 18 VAL HG13 H 6.964 2.840 2.997 1.00 . A A . 18 VAL HG13 1 1
18 7006 1 1 18 VAL HG21 H 8.082 -0.398 1.184 1.00 . A A . 18 VAL HG21 1 1
18 7007 1 1 18 VAL HG22 H 9.119 0.687 2.125 1.00 . A A . 18 VAL HG22 1 1
18 7008 1 1 18 VAL HG23 H 7.532 0.199 2.767 1.00 . A A . 18 VAL HG23 1 1
18 7009 1 1 18 VAL N N 5.018 1.080 1.683 1.00 . A A . 18 VAL N 1 1
18 7010 1 1 18 VAL O O 5.846 -0.750 -0.342 1.00 . A A . 18 VAL O 1 1
18 7011 1 1 19 GLY C C 4.477 -0.155 -3.548 1.00 . A A . 19 GLY C 1 1
18 7012 1 1 19 GLY CA C 5.907 0.111 -3.031 1.00 . A A . 19 GLY CA 1 1
18 7013 1 1 19 GLY H H 5.989 1.987 -1.872 1.00 . A A . 19 GLY H 1 1
18 7014 1 1 19 GLY HA2 H 6.514 0.600 -3.816 1.00 . A A . 19 GLY HA2 1 1
18 7015 1 1 19 GLY HA3 H 6.420 -0.853 -2.852 1.00 . A A . 19 GLY HA3 1 1
18 7016 1 1 19 GLY N N 5.937 0.964 -1.815 1.00 . A A . 19 GLY N 1 1
18 7017 1 1 19 GLY O O 3.888 -1.187 -3.221 1.00 . A A . 19 GLY O 1 1
18 7018 1 1 20 ARG C C 2.207 1.630 -6.024 1.00 . A A . 20 ARG C 1 1
18 7019 1 1 20 ARG CA C 2.510 0.784 -4.745 1.00 . A A . 20 ARG CA 1 1
18 7020 1 1 20 ARG CB C 1.592 1.262 -3.596 1.00 . A A . 20 ARG CB 1 1
18 7021 1 1 20 ARG CD C 3.095 2.953 -2.214 1.00 . A A . 20 ARG CD 1 1
18 7022 1 1 20 ARG CG C 1.776 2.638 -2.937 1.00 . A A . 20 ARG CG 1 1
18 7023 1 1 20 ARG CZ C 3.961 4.972 -0.993 1.00 . A A . 20 ARG CZ 1 1
18 7024 1 1 20 ARG H H 4.489 1.644 -4.416 1.00 . A A . 20 ARG H 1 1
18 7025 1 1 20 ARG HA H 2.204 -0.258 -4.964 1.00 . A A . 20 ARG HA 1 1
18 7026 1 1 20 ARG HB2 H 0.565 1.244 -3.986 1.00 . A A . 20 ARG HB2 1 1
18 7027 1 1 20 ARG HB3 H 1.549 0.520 -2.793 1.00 . A A . 20 ARG HB3 1 1
18 7028 1 1 20 ARG HD2 H 3.361 2.121 -1.537 1.00 . A A . 20 ARG HD2 1 1
18 7029 1 1 20 ARG HD3 H 3.906 3.049 -2.956 1.00 . A A . 20 ARG HD3 1 1
18 7030 1 1 20 ARG HE H 2.008 4.540 -1.190 1.00 . A A . 20 ARG HE 1 1
18 7031 1 1 20 ARG HG2 H 1.557 3.417 -3.686 1.00 . A A . 20 ARG HG2 1 1
18 7032 1 1 20 ARG HG3 H 0.977 2.680 -2.177 1.00 . A A . 20 ARG HG3 1 1
18 7033 1 1 20 ARG HH11 H 5.455 3.858 -1.750 1.00 . A A . 20 ARG HH11 1 1
18 7034 1 1 20 ARG HH12 H 5.924 5.378 -0.834 1.00 . A A . 20 ARG HH12 1 1
18 7035 1 1 20 ARG HH21 H 2.665 6.243 -0.150 1.00 . A A . 20 ARG HH21 1 1
18 7036 1 1 20 ARG HH22 H 4.451 6.634 0.009 1.00 . A A . 20 ARG HH22 1 1
18 7037 1 1 20 ARG N N 3.942 0.782 -4.349 1.00 . A A . 20 ARG N 1 1
18 7038 1 1 20 ARG NE N 2.946 4.198 -1.424 1.00 . A A . 20 ARG NE 1 1
18 7039 1 1 20 ARG NH1 N 5.246 4.709 -1.215 1.00 . A A . 20 ARG NH1 1 1
18 7040 1 1 20 ARG NH2 N 3.661 6.060 -0.308 1.00 . A A . 20 ARG NH2 1 1
18 7041 1 1 20 ARG O O 2.998 2.513 -6.373 1.00 . A A . 20 ARG O 1 1
18 7042 1 1 21 HYP C C 0.702 3.760 -7.927 1.00 . A A . 21 HYP C 1 1
18 7043 1 1 21 HYP CA C 0.603 2.194 -7.909 1.00 . A A . 21 HYP CA 1 1
18 7044 1 1 21 HYP CB C -0.885 1.789 -7.983 1.00 . A A . 21 HYP CB 1 1
18 7045 1 1 21 HYP CD C 0.177 0.241 -6.479 1.00 . A A . 21 HYP CD 1 1
18 7046 1 1 21 HYP CG C -0.979 0.353 -7.476 1.00 . A A . 21 HYP CG 1 1
18 7047 1 1 21 HYP HA H 1.147 1.775 -8.777 1.00 . A A . 21 HYP HA 1 1
18 7048 1 1 21 HYP HB2 H -1.301 1.900 -9.000 1.00 . A A . 21 HYP HB2 1 1
18 7049 1 1 21 HYP HB3 H -1.501 2.434 -7.325 1.00 . A A . 21 HYP HB3 1 1
18 7050 1 1 21 HYP HD1 H -0.824 -1.437 -8.163 1.00 . A A . 21 HYP HD1 1 1
18 7051 1 1 21 HYP HD22 H 0.737 -0.701 -6.637 1.00 . A A . 21 HYP HD22 1 1
18 7052 1 1 21 HYP HD23 H -0.172 0.222 -5.432 1.00 . A A . 21 HYP HD23 1 1
18 7053 1 1 21 HYP HG H -1.955 0.160 -6.991 1.00 . A A . 21 HYP HG 1 1
18 7054 1 1 21 HYP N N 1.042 1.416 -6.713 1.00 . A A . 21 HYP N 1 1
18 7055 1 1 21 HYP O O 0.807 4.348 -6.847 1.00 . A A . 21 HYP O 1 1
18 7056 1 1 21 HYP OD1 O -0.799 -0.560 -8.554 1.00 . A A . 21 HYP OD1 1 1
18 7057 1 1 22 HYP C C -0.471 6.744 -8.282 1.00 . A A . 22 HYP C 1 1
18 7058 1 1 22 HYP CA C 0.560 5.962 -9.156 1.00 . A A . 22 HYP CA 1 1
18 7059 1 1 22 HYP CB C 0.326 6.226 -10.657 1.00 . A A . 22 HYP CB 1 1
18 7060 1 1 22 HYP CD C 0.620 3.859 -10.438 1.00 . A A . 22 HYP CD 1 1
18 7061 1 1 22 HYP CG C 0.901 5.018 -11.395 1.00 . A A . 22 HYP CG 1 1
18 7062 1 1 22 HYP HA H 1.569 6.336 -8.891 1.00 . A A . 22 HYP HA 1 1
18 7063 1 1 22 HYP HB2 H -0.755 6.300 -10.890 1.00 . A A . 22 HYP HB2 1 1
18 7064 1 1 22 HYP HB3 H 0.782 7.173 -10.987 1.00 . A A . 22 HYP HB3 1 1
18 7065 1 1 22 HYP HD1 H 2.609 4.372 -12.007 1.00 . A A . 22 HYP HD1 1 1
18 7066 1 1 22 HYP HD22 H 1.386 3.072 -10.546 1.00 . A A . 22 HYP HD22 1 1
18 7067 1 1 22 HYP HD23 H -0.365 3.405 -10.654 1.00 . A A . 22 HYP HD23 1 1
18 7068 1 1 22 HYP HG H 0.414 4.867 -12.375 1.00 . A A . 22 HYP HG 1 1
18 7069 1 1 22 HYP N N 0.612 4.472 -9.093 1.00 . A A . 22 HYP N 1 1
18 7070 1 1 22 HYP O O -0.150 7.842 -7.821 1.00 . A A . 22 HYP O 1 1
18 7071 1 1 22 HYP OD1 O 2.305 5.180 -11.587 1.00 . A A . 22 HYP OD1 1 1
18 7072 1 1 23 TYR C C -2.378 6.640 -5.596 1.00 . A A . 23 TYR C 1 1
18 7073 1 1 23 TYR CA C -2.691 6.769 -7.126 1.00 . A A . 23 TYR CA 1 1
18 7074 1 1 23 TYR CB C -4.102 6.203 -7.486 1.00 . A A . 23 TYR CB 1 1
18 7075 1 1 23 TYR CD1 C -4.108 3.795 -8.361 1.00 . A A . 23 TYR CD1 1 1
18 7076 1 1 23 TYR CD2 C -4.882 4.188 -6.108 1.00 . A A . 23 TYR CD2 1 1
18 7077 1 1 23 TYR CE1 C -4.339 2.429 -8.199 1.00 . A A . 23 TYR CE1 1 1
18 7078 1 1 23 TYR CE2 C -5.103 2.822 -5.946 1.00 . A A . 23 TYR CE2 1 1
18 7079 1 1 23 TYR CG C -4.370 4.686 -7.313 1.00 . A A . 23 TYR CG 1 1
18 7080 1 1 23 TYR CZ C -4.828 1.943 -6.990 1.00 . A A . 23 TYR CZ 1 1
18 7081 1 1 23 TYR H H -1.794 5.254 -8.454 1.00 . A A . 23 TYR H 1 1
18 7082 1 1 23 TYR HA H -2.732 7.856 -7.329 1.00 . A A . 23 TYR HA 1 1
18 7083 1 1 23 TYR HB2 H -4.853 6.766 -6.901 1.00 . A A . 23 TYR HB2 1 1
18 7084 1 1 23 TYR HB3 H -4.341 6.492 -8.528 1.00 . A A . 23 TYR HB3 1 1
18 7085 1 1 23 TYR HD1 H -3.714 4.154 -9.302 1.00 . A A . 23 TYR HD1 1 1
18 7086 1 1 23 TYR HD2 H -5.091 4.857 -5.285 1.00 . A A . 23 TYR HD2 1 1
18 7087 1 1 23 TYR HE1 H -4.116 1.743 -9.005 1.00 . A A . 23 TYR HE1 1 1
18 7088 1 1 23 TYR HE2 H -5.477 2.444 -5.004 1.00 . A A . 23 TYR HE2 1 1
18 7089 1 1 23 TYR HH H -5.357 0.436 -5.935 1.00 . A A . 23 TYR HH 1 1
18 7090 1 1 23 TYR N N -1.678 6.193 -8.059 1.00 . A A . 23 TYR N 1 1
18 7091 1 1 23 TYR O O -2.759 7.525 -4.825 1.00 . A A . 23 TYR O 1 1
18 7092 1 1 23 TYR OH O -5.025 0.595 -6.822 1.00 . A A . 23 TYR OH 1 1
18 7093 1 1 24 CYS C C 0.115 5.819 -3.369 1.00 . A A . 24 CYS C 1 1
18 7094 1 1 24 CYS CA C -1.299 5.305 -3.767 1.00 . A A . 24 CYS CA 1 1
18 7095 1 1 24 CYS CB C -1.453 3.788 -3.541 1.00 . A A . 24 CYS CB 1 1
18 7096 1 1 24 CYS H H -1.187 5.114 -5.939 1.00 . A A . 24 CYS H 1 1
18 7097 1 1 24 CYS HA H -1.997 5.820 -3.090 1.00 . A A . 24 CYS HA 1 1
18 7098 1 1 24 CYS HB2 H -1.014 3.147 -4.338 1.00 . A A . 24 CYS HB2 1 1
18 7099 1 1 24 CYS HB3 H -0.965 3.379 -2.649 1.00 . A A . 24 CYS HB3 1 1
18 7100 1 1 24 CYS N N -1.721 5.545 -5.176 1.00 . A A . 24 CYS N 1 1
18 7101 1 1 24 CYS O O 0.376 6.023 -2.179 1.00 . A A . 24 CYS O 1 1
18 7102 1 1 24 CYS SG S -3.188 3.464 -3.246 1.00 . A A . 24 CYS SG 1 1
18 7103 1 1 25 ASP C C 2.168 8.296 -4.347 1.00 . A A . 25 ASP C 1 1
18 7104 1 1 25 ASP CA C 2.288 6.749 -4.184 1.00 . A A . 25 ASP CA 1 1
18 7105 1 1 25 ASP CB C 3.302 6.103 -5.168 1.00 . A A . 25 ASP CB 1 1
18 7106 1 1 25 ASP CG C 4.774 6.432 -4.885 1.00 . A A . 25 ASP CG 1 1
18 7107 1 1 25 ASP H H 0.534 5.960 -5.270 1.00 . A A . 25 ASP H 1 1
18 7108 1 1 25 ASP HA H 2.638 6.558 -3.153 1.00 . A A . 25 ASP HA 1 1
18 7109 1 1 25 ASP HB2 H 3.189 5.001 -5.161 1.00 . A A . 25 ASP HB2 1 1
18 7110 1 1 25 ASP HB3 H 3.065 6.396 -6.208 1.00 . A A . 25 ASP HB3 1 1
18 7111 1 1 25 ASP HD2 H 4.870 4.627 -4.166 1.00 . A A . 25 ASP HD2 1 1
18 7112 1 1 25 ASP N N 0.985 6.062 -4.357 1.00 . A A . 25 ASP N 1 1
18 7113 1 1 25 ASP O O 2.862 9.016 -3.622 1.00 . A A . 25 ASP O 1 1
18 7114 1 1 25 ASP OD1 O 5.292 7.515 -5.162 1.00 . A A . 25 ASP OD1 1 1
18 7115 1 1 25 ASP OD2 O 5.441 5.386 -4.300 1.00 . A A . 25 ASP OD2 1 1
18 7116 1 1 26 ARG C C 0.084 10.675 -4.068 1.00 . A A . 26 ARG C 1 1
18 7117 1 1 26 ARG CA C 0.960 10.253 -5.300 1.00 . A A . 26 ARG CA 1 1
18 7118 1 1 26 ARG CB C 0.193 10.508 -6.601 1.00 . A A . 26 ARG CB 1 1
18 7119 1 1 26 ARG CD C -0.876 12.325 -8.119 1.00 . A A . 26 ARG CD 1 1
18 7120 1 1 26 ARG CG C -0.051 12.006 -6.854 1.00 . A A . 26 ARG CG 1 1
18 7121 1 1 26 ARG CZ C -0.631 12.332 -10.616 1.00 . A A . 26 ARG CZ 1 1
18 7122 1 1 26 ARG H H 0.719 8.091 -5.716 1.00 . A A . 26 ARG H 1 1
18 7123 1 1 26 ARG HA H 1.906 10.820 -5.352 1.00 . A A . 26 ARG HA 1 1
18 7124 1 1 26 ARG HB2 H 0.756 10.072 -7.448 1.00 . A A . 26 ARG HB2 1 1
18 7125 1 1 26 ARG HB3 H -0.770 9.971 -6.557 1.00 . A A . 26 ARG HB3 1 1
18 7126 1 1 26 ARG HD2 H -1.797 11.713 -8.129 1.00 . A A . 26 ARG HD2 1 1
18 7127 1 1 26 ARG HD3 H -1.214 13.377 -8.058 1.00 . A A . 26 ARG HD3 1 1
18 7128 1 1 26 ARG HE H 0.863 11.837 -9.379 1.00 . A A . 26 ARG HE 1 1
18 7129 1 1 26 ARG HG2 H -0.590 12.415 -5.979 1.00 . A A . 26 ARG HG2 1 1
18 7130 1 1 26 ARG HG3 H 0.914 12.546 -6.876 1.00 . A A . 26 ARG HG3 1 1
18 7131 1 1 26 ARG HH11 H -2.476 12.878 -10.025 1.00 . A A . 26 ARG HH11 1 1
18 7132 1 1 26 ARG HH12 H -2.155 12.837 -11.831 1.00 . A A . 26 ARG HH12 1 1
18 7133 1 1 26 ARG HH21 H 1.116 11.825 -11.452 1.00 . A A . 26 ARG HH21 1 1
18 7134 1 1 26 ARG HH22 H -0.256 12.280 -12.582 1.00 . A A . 26 ARG HH22 1 1
18 7135 1 1 26 ARG N N 1.298 8.806 -5.249 1.00 . A A . 26 ARG N 1 1
18 7136 1 1 26 ARG NE N -0.119 12.137 -9.385 1.00 . A A . 26 ARG NE 1 1
18 7137 1 1 26 ARG NH1 N -1.884 12.722 -10.847 1.00 . A A . 26 ARG NH1 1 1
18 7138 1 1 26 ARG NH2 N 0.156 12.125 -11.655 1.00 . A A . 26 ARG NH2 1 1
18 7139 1 1 26 ARG O O -0.731 9.847 -3.642 1.00 . A A . 26 ARG O 1 1
18 7140 1 1 27 HYP C C -1.987 11.978 -2.040 1.00 . A A . 27 HYP C 1 1
18 7141 1 1 27 HYP CA C -0.459 12.257 -2.175 1.00 . A A . 27 HYP CA 1 1
18 7142 1 1 27 HYP CB C -0.118 13.753 -2.022 1.00 . A A . 27 HYP CB 1 1
18 7143 1 1 27 HYP CD C 1.128 12.957 -3.919 1.00 . A A . 27 HYP CD 1 1
18 7144 1 1 27 HYP CG C 1.209 13.949 -2.755 1.00 . A A . 27 HYP CG 1 1
18 7145 1 1 27 HYP HA H 0.084 11.710 -1.377 1.00 . A A . 27 HYP HA 1 1
18 7146 1 1 27 HYP HB2 H -0.886 14.399 -2.491 1.00 . A A . 27 HYP HB2 1 1
18 7147 1 1 27 HYP HB3 H -0.054 14.059 -0.963 1.00 . A A . 27 HYP HB3 1 1
18 7148 1 1 27 HYP HD1 H 3.092 13.717 -2.426 1.00 . A A . 27 HYP HD1 1 1
18 7149 1 1 27 HYP HD22 H 0.735 13.450 -4.827 1.00 . A A . 27 HYP HD22 1 1
18 7150 1 1 27 HYP HD23 H 2.129 12.564 -4.162 1.00 . A A . 27 HYP HD23 1 1
18 7151 1 1 27 HYP HG H 1.329 14.988 -3.112 1.00 . A A . 27 HYP HG 1 1
18 7152 1 1 27 HYP N N 0.192 11.905 -3.472 1.00 . A A . 27 HYP N 1 1
18 7153 1 1 27 HYP O O -2.819 12.652 -2.656 1.00 . A A . 27 HYP O 1 1
18 7154 1 1 27 HYP OD1 O 2.299 13.622 -1.896 1.00 . A A . 27 HYP OD1 1 1
18 7155 1 1 28 SER C C -4.501 11.164 -0.048 1.00 . A A . 28 SER C 1 1
18 7156 1 1 28 SER CA C -3.693 10.402 -1.145 1.00 . A A . 28 SER CA 1 1
18 7157 1 1 28 SER CB C -3.621 8.883 -0.850 1.00 . A A . 28 SER CB 1 1
18 7158 1 1 28 SER H H -1.518 10.364 -0.966 1.00 . A A . 28 SER H 1 1
18 7159 1 1 28 SER HA H -4.171 10.469 -2.139 1.00 . A A . 28 SER HA 1 1
18 7160 1 1 28 SER HB2 H -3.084 8.679 0.095 1.00 . A A . 28 SER HB2 1 1
18 7161 1 1 28 SER HB3 H -4.639 8.472 -0.716 1.00 . A A . 28 SER HB3 1 1
18 7162 1 1 28 SER HG H -3.514 8.347 -2.696 1.00 . A A . 28 SER HG 1 1
18 7163 1 1 28 SER N N -2.316 10.941 -1.246 1.00 . A A . 28 SER N 1 1
18 7164 1 1 28 SER O O -4.343 10.871 1.144 1.00 . A A . 28 SER O 1 1
18 7165 1 1 28 SER OG O -2.987 8.175 -1.912 1.00 . A A . 28 SER OG 1 1
18 7166 1 1 29 GLY C C -7.050 13.934 -0.163 1.00 . A A . 29 GLY C 1 1
18 7167 1 1 29 GLY CA C -6.150 12.910 0.548 1.00 . A A . 29 GLY CA 1 1
18 7168 1 1 29 GLY H H -5.363 12.409 -1.421 1.00 . A A . 29 GLY H 1 1
18 7169 1 1 29 GLY HA2 H -6.787 12.220 1.133 1.00 . A A . 29 GLY HA2 1 1
18 7170 1 1 29 GLY HA3 H -5.485 13.400 1.286 1.00 . A A . 29 GLY HA3 1 1
18 7171 1 1 29 GLY N N -5.350 12.142 -0.431 1.00 . A A . 29 GLY N 1 1
18 7172 1 1 29 GLY O O -8.139 13.580 -0.624 1.00 . A A . 29 GLY O 1 1
18 7173 1 1 30 GLY C C -6.592 17.606 -0.820 1.00 . A A . 30 GLY C 1 1
18 7174 1 1 30 GLY CA C -7.354 16.274 -0.889 1.00 . A A . 30 GLY CA 1 1
18 7175 1 1 30 GLY H H -5.669 15.350 0.191 1.00 . A A . 30 GLY H 1 1
18 7176 1 1 30 GLY HA2 H -7.587 15.998 -1.938 1.00 . A A . 30 GLY HA2 1 1
18 7177 1 1 30 GLY HA3 H -8.333 16.395 -0.389 1.00 . A A . 30 GLY HA3 1 1
18 7178 1 1 30 GLY N N -6.589 15.193 -0.235 1.00 . A A . 30 GLY N 1 1
18 7179 1 1 30 GLY O O -6.622 18.307 0.191 1.00 . A A . 30 GLY O 1 1
18 7180 1 1 31 NH2 HN1 H -5.927 17.364 -2.698 1.00 . A A . 31 NH2 HN1 1 1
18 7181 1 1 31 NH2 HN2 H -5.411 18.888 -1.814 1.00 . A A . 31 NH2 HN2 1 1
18 7182 1 1 31 NH2 N N -5.907 17.992 -1.887 1.00 . A A . 31 NH2 N 1 1
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